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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(4-methylphenyl)sulfonyl-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-(p-tolylsulfonyl)butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(4-methylphenyl)sulfonyl-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-(4-methylphenyl)sulfonyl-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-tosyl-butyrohydrazide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-15-8-10-17(11-9-15)28(26,27)22-21-19(24)12-13-20(25)23-14-4-6-16-5-2-3-7-18(16)23/h2-3,5,7-11,22H,4,6,12-14H2,1H3,(H,21,24)