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

Systemtic Name: 2-chloranyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4)Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-28-17-5-3-16(4-6-17)23-30(26,27)20-12-14(2-7-18(20)22)21(25)24-10-8-19-15(13-24)9-11-29-19/h2-7,9,11-12,23H,8,10,13H2,1H3