3-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 3-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 3-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 3-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 3-[3-methyl-4-[(2E)-2-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 3-[5-keto-4-[(N'E)-N'-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C17H16N6O6S MolecularWeight: 432.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2C(=NN(C2=O)C3=CC(=CC=C3)S(=O)(=O)N)C)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=N\NC2C(=NN(C2=O)C3=CC(=CC=C3)S(=O)(=O)N)C)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O6S/c1-9-6-13(16(24)14(7-9)23(26)27)19-20-15-10(2)21-22(17(15)25)11-4-3-5-12(8-11)30(18,28)29/h3-8,15,20H,1-2H3,(H2,18,28,29)/b19-13+