BioLiP

PDB

BioLiP

PDB CCD ID:

F1A

Number of entries in BioLiP:

Chemical formula:

C9 H13 N O2 S

InChI:

InChI=1S/C9H13NO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H3,(H2,10,11,12)

InChIKey:

YECJUZIGFPJWGQ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Cc1cc(C)c(c(C)c1)[S](N)(=O)=O
OpenEye OEToolkits 1.9.2	Cc1cc(c(c(c1)C)S(=O)(=O)N)C
ACDLabs 12.01	O=S(=O)(N)c1c(cc(cc1C)C)C

Name:

2,4,6-trimethylbenzenesulfonamide

ZINC:

ZINC000000185211

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).