N,N-dibutyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: N,N-dibutyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N,N-dibutyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: N,N-dibutyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: N,N-dibutyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: N,N-dibutyl-3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]cyclohexa-1,5-diene-1-sulfonamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC(=O)C(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C=C1

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC(=O)C(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C=C1

InChI

InChI=1S/C24H31N5O4S/c1-4-6-15-28(16-7-5-2)34(32,33)20-13-14-21(22(30)17-20)25-26-23-18(3)27-29(24(23)31)19-11-9-8-10-12-19/h8-14,17,26-27H,4-7,15-16H2,1-3H3