SEQ2FUN

BioLiP

PDB CCD ID:

Number of entries in BioLiP:

Chemical formula:

C12 H11 N O2 S

InChI:

InChI=1S/C12H11NO2S/c13-16(14,15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,13,14,15)

InChIKey:

JVFCCRJSBNUDDU-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.5	c1ccc(cc1)c2ccc(cc2)S(=O)(=O)N
ACDLabs 12.01	c1cc(S(=O)(=O)N)ccc1c2ccccc2
CACTVS 3.385	N[S](=O)(=O)c1ccc(cc1)c2ccccc2

Name:

4-(phenyl)-benzenesulfonamide;
[1,1'-biphenyl]-4-sulfonamide

ChEMBL:

ZINC:

ZINC000004176772

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).