(4Z)-N-butyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-2-(2-propylphenyl)naphthalene-1-sulfonamide

Systemtic Name: (4Z)-N-butyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-2-(2-propylphenyl)naphthalene-1-sulfonamide Openeye Name: (4Z)-N-butyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-2-(2-propylphenyl)naphthalene-1-sulfonamide CAS Name: (4Z)-N-butyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-2-(2-propylphenyl)-1-naphthalenesulfonamide IUPAC Name: (4Z)-N-butyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-2-(2-propylphenyl)naphthalene-1-sulfonamide Traditional Name: (4Z)-N-butyl-3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]-2-(2-propylphenyl)naphthalene-1-sulfonamide Formula: C33H35N5O4S MolecularWeight: 597.7271

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=C(C(=O)C(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C41)C5=CC=CC=C5CCC

Isomeric SMILES

CCCCNS(=O)(=O)C1=C(C(=O)/C(=N\NC2=C(NN(C2=O)C3=CC=CC=C3)C)/C4=CC=CC=C41)C5=CC=CC=C5CCC

InChI

InChI=1S/C33H35N5O4S/c1-4-6-21-34-43(41,42)32-27-20-13-12-19-26(27)30(31(39)28(32)25-18-11-10-15-23(25)14-5-2)36-35-29-22(3)37-38(33(29)40)24-16-8-7-9-17-24/h7-13,15-20,34-35,37H,4-6,14,21H2,1-3H3/b36-30-