BioLiP

PDB

BioLiP

PDB CCD ID:

75W

Number of entries in BioLiP:

Chemical formula:

C6 H7 N3 O2 S

InChI:

InChI=1S/C6H7N3O2S/c7-9-5-1-3-6(4-2-5)12(8,10)11/h1-4,7H,(H2,8,10,11)/b9-7+

InChIKey:

UNIHIQDMSWDAQH-VQHVLOKHSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.5	[H]/N=N/c1ccc(cc1)S(=O)(=O)N
CACTVS 3.385	N[S](=O)(=O)c1ccc(cc1)N=N
ACDLabs 12.01	c1(S(=O)(=O)N)ccc(/N=N)cc1
OpenEye OEToolkits 2.0.5	c1cc(ccc1N=N)S(=O)(=O)N

Name:

4-[(E)-diazenyl]benzene-1-sulfonamide

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).