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

Systemtic Name: (4E)-N,N,2,5-tetraethyl-4-[(2-ethyl-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-sulfonamide Openeye Name: (4E)-N,N,2,5-tetraethyl-4-[(2-ethyl-5-methyl-3-oxo-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-sulfonamide CAS Name: (4E)-N,N,2,5-tetraethyl-4-[(2-ethyl-5-methyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenesulfonamide IUPAC Name: (4E)-N,N,2,5-tetraethyl-4-[(2-ethyl-5-methyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonamide Traditional Name: (4E)-N,N,2,5-tetraethyl-4-[(1-ethyl-5-keto-3-methyl-3-pyrazolin-4-yl)hydrazono]-3-keto-naphthalene-1-sulfonamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=NNC3=C(NN(C3=O)CC)C)C(=O)C(=C2S(=O)(=O)N(CC)CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1/C(=N\NC3=C(NN(C3=O)CC)C)/C(=O)C(=C2S(=O)(=O)N(CC)CC)CC

InChI

InChI=1S/C24H33N5O4S/c1-7-16-13-12-14-18-19(16)21(26-25-20-15(6)27-29(11-5)24(20)31)22(30)17(8-2)23(18)34(32,33)28(9-3)10-4/h12-14,25,27H,7-11H2,1-6H3/b26-21+