4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H19N3O6S2/c1-30-19-7-4-16(24(26)27)12-18(19)22-32(28,29)17-5-2-14(3-6-17)21(25)23-10-8-20-15(13-23)9-11-31-20/h2-7,9,11-12,22H,8,10,13H2,1H3