N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-sulfonamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S2/c23-19(18-6-3-11-26-18)22-10-2-4-14-12-15(7-8-17(14)22)21-27(24,25)16-5-1-9-20-13-16/h1,3,5-9,11-13,21H,2,4,10H2