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

Systemtic Name: N-butyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-N-phenethyl-naphthalene-1-sulfonamide Openeye Name: N-butyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-N-phenethyl-naphthalene-1-sulfonamide CAS Name: N-butyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-N-phenethyl-1-naphthalenesulfonamide IUPAC Name: N-butyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-N-phenethylnaphthalene-1-sulfonamide Traditional Name: N-butyl-3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]-N-phenethyl-naphthalene-1-sulfonamide Formula: C32H33N5O4S MolecularWeight: 583.70052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC1=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(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=O)C(=NNC3=C(NN(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C52

InChI

InChI=1S/C32H33N5O4S/c1-3-4-20-36(21-19-24-13-7-5-8-14-24)42(40,41)29-22-28(38)31(27-18-12-11-17-26(27)29)34-33-30-23(2)35-37(32(30)39)25-15-9-6-10-16-25/h5-18,22,33,35H,3-4,19-21H2,1-2H3