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

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanehydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanehydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyrohydrazide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-15-7-9-16(10-8-15)28(26,27)22-21-18(24)11-12-19(25)23-13-3-5-14-4-1-2-6-17(14)23/h1-2,4,6-10,22H,3,5,11-13H2,(H,21,24)