N'-[4-chloranyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]phenyl]sulfonyl-4-methyl-pentanehydrazide

Systemtic Name: N'-[4-chloranyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]phenyl]sulfonyl-4-methyl-pentanehydrazide Openeye Name: N'-[4-chloro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]phenyl]sulfonyl-4-methyl-pentanehydrazide CAS Name: N'-[4-chloro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]phenyl]sulfonyl-4-methylpentanehydrazide IUPAC Name: N'-[4-chloro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]phenyl]sulfonyl-4-methylpentanehydrazide Traditional Name: N'-[4-chloro-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]phenyl]sulfonyl-4-methyl-valerohydrazide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NNS(=O)(=O)C1=C(C=C(C=C1)Cl)CC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)CCC(=O)NNS(=O)(=O)C1=C(C=C(C=C1)Cl)CC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H26ClN3O4S/c1-14(2)3-9-22(28)25-26-31(29,30)20-8-6-18(23)13-17(20)12-15-4-7-19-16(11-15)5-10-21(27)24-19/h4,6-8,11,13-14,26H,3,5,9-10,12H2,1-2H3,(H,24,27)(H,25,28)