N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyridine-3-sulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyridine-3-sulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)pyridine-3-sulfonamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-pyridinesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)pyridine-3-sulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)pyridine-3-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

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