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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H16N2O4S3 MolecularWeight: 432.53634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CS2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C19H16N2O4S3/c1-24-15-8-7-12(11-16(15)25-2)28(22,23)21-19-13(9-10-26-19)18-20-14-5-3-4-6-17(14)27-18/h3-11,21H,1-2H3