Package name: 2-Chlorobenzenesulfonamide

Package ID: 1370
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:06
Modified at 2016-09-03 23:07:06

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:07:06 | Modified at 2016-10-29 12:07:06 | [download zip]
Type Description Hash (SHA1)
Topology FB1.itp 371ec93abdbafb20c1ddca81724d61a435b0f6e4
Structure FB1.pdb a313100d2ac8cd3639d386fd9d458940802b29a5

Compound details

Ligand code FB1
Molecule identifier 52B19679EFB44F07
Displayed name 2-Chlorobenzenesulfonamide
Canonical IUPAC name 2-chloranylbenzenesulfonamide
Formula C6H6ClNO2S
Molecular weight 191.63
Charge 0
Number of atoms 17
SMILES [S](=O)(=O)(N)C1=C(C=CC=C1)Cl
PubChem CID 81410
CAS RN —
Other names 2-Chlorobenzenesulfonamide • 6961-82-6 • Benzenesulfonamide, 2-chloro- • Benzenesulfonamide, o-chloro- • NSC62927 • o-Chlorobenzenesulfonamide • ST5408026 • Benzenesulfonamide, o-chloro- (8CI) • EINECS 230-156-7 • NSC 62927 • o-Chlorobenzenesulphonamide • ZINC00295271 • SDCCGMLS-0064580.P001 • 538450_ALDRICH

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)