2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-phenyl-2-(p-tolylsulfonylamino)-1H-quinoline-3-carboxamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-phenyl-2-(tosylamino)-1H-quinoline-3-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-15-11-13-17(14-12-15)31(29,30)26-22-20(23(28)24-16-7-3-2-4-8-16)21(27)18-9-5-6-10-19(18)25-22/h2-14H,1H3,(H,24,28)(H2,25,26,27)