5-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-(p-tolylsulfonylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(4-methylphenyl)sulfonylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(4-methylphenyl)sulfonylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-(tosylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-10-5-7-11(8-6-10)25(23,24)20-15-4-2-3-14-12(15)9-13(16(18)21)17(22)19-14/h5-9,15,20H,2-4H2,1H3,(H2,18,21)(H,19,22)