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

Systemtic Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxidanylidene-2-(4-phenylbutyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxo-2-(4-phenylbutyl)-1H-pyrazol-4-yl]hydrazono]-3-oxo-naphthalene-1-sulfonamide CAS Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxo-2-(4-phenylbutyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-naphthalenesulfonamide IUPAC Name: (4Z)-N,N-diethyl-4-[[5-methyl-3-oxo-2-(4-phenylbutyl)-1H-pyrazol-4-yl]hydrazinylidene]-3-oxonaphthalene-1-sulfonamide Traditional Name: (4Z)-N,N-diethyl-3-keto-4-[[5-keto-3-methyl-1-(4-phenylbutyl)-3-pyrazolin-4-yl]hydrazono]naphthalene-1-sulfonamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=O)C(=NNC2=C(NN(C2=O)CCCCC3=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)CCCCC3=CC=CC=C3)C)/C4=CC=CC=C41

InChI

InChI=1S/C28H33N5O4S/c1-4-32(5-2)38(36,37)25-19-24(34)27(23-17-10-9-16-22(23)25)30-29-26-20(3)31-33(28(26)35)18-12-11-15-21-13-7-6-8-14-21/h6-10,13-14,16-17,19,29,31H,4-5,11-12,15,18H2,1-3H3/b30-27-