1-(4-methylphenyl)carbonyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(3-nitrophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(3-nitrophenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-16-7-9-17(10-8-16)23(27)25-13-3-4-18-14-21(11-12-22(18)25)32(30,31)24-19-5-2-6-20(15-19)26(28)29/h2,5-12,14-15,24H,3-4,13H2,1H3