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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H18N2O4S2/c1-26-18-12-11-14(13-19(18)27-2)29(24,25)23-16-8-4-3-7-15(16)21-22-17-9-5-6-10-20(17)28-21/h3-13,23H,1-2H3