4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-nitrophenyl)sulfonyl-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-nitrophenyl)sulfonyl-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-nitrophenyl)sulfonyl-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-nitrophenyl)sulfonyl-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(2-nitrophenyl)sulfonyl-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-(2-nitrophenyl)sulfonyl-butyrohydrazide Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6S/c24-18(20-21-30(28,29)17-10-4-3-9-16(17)23(26)27)11-12-19(25)22-13-5-7-14-6-1-2-8-15(14)22/h1-4,6,8-10,21H,5,7,11-13H2,(H,20,24)