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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC(=O)C(=NNC3=C(NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C52

Isomeric SMILES

CCCCN(CCCC1=CC=CC=C1)S(=O)(=O)C2=CC(=O)/C(=N\NC3=C(NN(C3=O)C4=CC=CC=C4)C)/C5=CC=CC=C52

InChI

InChI=1S/C33H35N5O4S/c1-3-4-21-37(22-13-16-25-14-7-5-8-15-25)43(41,42)30-23-29(39)32(28-20-12-11-19-27(28)30)35-34-31-24(2)36-38(33(31)40)26-17-9-6-10-18-26/h5-12,14-15,17-20,23,34,36H,3-4,13,16,21-22H2,1-2H3/b35-32-