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

Systemtic Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxidanylidene-2-(3-phenylpropyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxo-2-(3-phenylpropyl)-1H-pyrazol-4-yl]hydrazono]-3-oxo-naphthalene-1-sulfonamide CAS Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxo-2-(3-phenylpropyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-naphthalenesulfonamide IUPAC Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxo-2-(3-phenylpropyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-oxonaphthalene-1-sulfonamide Traditional Name: (4Z)-N,N-diethyl-3-keto-4-[[5-keto-3-methyl-1-(3-phenylpropyl)-3-pyrazolin-4-yl]hydrazono]naphthalene-1-sulfonamide Formula: C27H31N5O4S MolecularWeight: 521.63114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=O)C(=NNC2=C(NN(C2=O)CCCC3=CC=CC=C3)C)C4=CC=CC=C41

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=O)/C(=N\NC2=C(NN(C2=O)CCCC3=CC=CC=C3)C)/C4=CC=CC=C41

InChI

InChI=1S/C27H31N5O4S/c1-4-31(5-2)37(35,36)24-18-23(33)26(22-16-10-9-15-21(22)24)29-28-25-19(3)30-32(27(25)34)17-11-14-20-12-7-6-8-13-20/h6-10,12-13,15-16,18,28,30H,4-5,11,14,17H2,1-3H3/b29-26-