N'-[4-chloranyl-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide

Systemtic Name: N'-[4-chloranyl-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide Openeye Name: N'-[4-chloro-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide CAS Name: N'-[4-chloro-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methylpentanehydrazide IUPAC Name: N'-[4-chloro-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methylpentanehydrazide Traditional Name: N'-[4-chloro-2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-valerohydrazide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC(=C2)CNC3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC(C)C

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC(=C2)CNC3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC(C)C

InChI

InChI=1S/C24H31ClN4O4S/c1-4-29-12-11-18-13-17(6-8-20(18)24(29)31)15-26-21-14-19(25)7-9-22(21)34(32,33)28-27-23(30)10-5-16(2)3/h6-9,13-14,16,26,28H,4-5,10-12,15H2,1-3H3,(H,27,30)