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

Systemtic Name: N'-[4-chloranyl-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propanehydrazide Openeye Name: N'-[4-chloro-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propanehydrazide CAS Name: N'-[4-chloro-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropylpropanehydrazide IUPAC Name: N'-[4-chloro-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropylpropanehydrazide Traditional Name: N'-[4-chloro-2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-6-yl)methylamino]phenyl]sulfonyl-3-cyclopropyl-propionohydrazide Formula: C24H29ClN4O4S MolecularWeight: 505.02946

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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)CCC4CC4

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC(=C2)CNC3=C(C=CC(=C3)Cl)S(=O)(=O)NNC(=O)CCC4CC4

InChI

InChI=1S/C24H29ClN4O4S/c1-2-29-12-11-18-13-17(5-8-20(18)24(29)31)15-26-21-14-19(25)7-9-22(21)34(32,33)28-27-23(30)10-6-16-3-4-16/h5,7-9,13-14,16,26,28H,2-4,6,10-12,15H2,1H3,(H,27,30)