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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1N2C(=O)C(=C(N2)C)NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCC1=CC=CC=C1N2C(=O)C(=C(N2)C)N/N=C/3\C4=CC=CC=C4C(=CC3=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C27H31N5O4S/c1-5-12-19-13-8-11-16-22(19)32-27(34)25(18(4)30-32)28-29-26-21-15-10-9-14-20(21)24(17-23(26)33)37(35,36)31(6-2)7-3/h8-11,13-17,28,30H,5-7,12H2,1-4H3/b29-26+