N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-nitro-benzenesulfonamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-nitro-benzenesulfonamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-nitrobenzenesulfonamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-3-nitro-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-13(2)12-21-18-8-7-15(10-14(18)6-9-19(21)23)20-28(26,27)17-5-3-4-16(11-17)22(24)25/h3-5,7-8,10-11,13,20H,6,9,12H2,1-2H3