N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thiophenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-methylthiophen-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-methyl-2-thienyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H18N2O4S3 MolecularWeight: 446.56292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CSC(=C1C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H18N2O4S3/c1-12-11-27-20(18(12)19-21-14-6-4-5-7-17(14)28-19)22-29(23,24)13-8-9-15(25-2)16(10-13)26-3/h4-11,22H,1-3H3