N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)pyridine-3-sulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-pyridinesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)pyridine-3-sulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)pyridine-3-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c25-21(17-6-2-1-3-7-17)24-13-5-8-16-10-11-18(14-20(16)24)23-28(26,27)19-9-4-12-22-15-19/h1-4,6-7,9-12,14-15,23H,5,8,13H2