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

Systemtic Name: N'-[4-chloranyl-2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide Openeye Name: N'-[4-chloro-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-pentanehydrazide CAS Name: N'-[4-chloro-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methylpentanehydrazide IUPAC Name: N'-[4-chloro-2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methylpentanehydrazide Traditional Name: N'-[4-chloro-2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-4-methyl-valerohydrazide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NNS(=O)(=O)C1=C(C=C(C=C1)Cl)NCC2=CC3=C(C=C2)C(=O)N(CC3)C

Isomeric SMILES

CC(C)CCC(=O)NNS(=O)(=O)C1=C(C=C(C=C1)Cl)NCC2=CC3=C(C=C2)C(=O)N(CC3)C

InChI

InChI=1S/C23H29ClN4O4S/c1-15(2)4-9-22(29)26-27-33(31,32)21-8-6-18(24)13-20(21)25-14-16-5-7-19-17(12-16)10-11-28(3)23(19)30/h5-8,12-13,15,25,27H,4,9-11,14H2,1-3H3,(H,26,29)