N-(2-cyanophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-cyanophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-cyanophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-cyanophenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H13N3O3S/c17-10-12-3-1-2-4-15(12)19-23(21,22)13-6-7-14-11(9-13)5-8-16(20)18-14/h1-4,6-7,9,19H,5,8H2,(H,18,20)