BioLiP

PDB

BioLiP

PDB CCD ID:

Q8Z

Number of entries in BioLiP:

Chemical formula:

C8 H11 N O3 S

InChI:

InChI=1S/C8H11NO3S/c1-9(12-2)13(10,11)8-6-4-3-5-7-8/h3-7H,1-2H3

InChIKey:

MMJGXDYNUZWDSC-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 3.1.0.0	CN(OC)S(=O)(=O)c1ccccc1
CACTVS 3.385	CON(C)[S](=O)(=O)c1ccccc1

Name:

~{N}-methoxy-~{N}-methyl-benzenesulfonamide

ZINC:

ZINC000001678448

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).