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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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