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

Systemtic Name: 3-[5-methyl-4-[(2Z)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 3-[5-methyl-4-[(2Z)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 3-[5-methyl-4-[(2Z)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 3-[5-methyl-4-[(2Z)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 3-[5-keto-4-[(N'Z)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-methyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C16H14N6O6S MolecularWeight: 418.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)S(=O)(=O)N)NN=C3C=CC(=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)S(=O)(=O)N)N/N=C\3/C=CC(=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O6S/c1-9-15(19-18-13-6-5-11(22(25)26)8-14(13)23)16(24)21(20-9)10-3-2-4-12(7-10)29(17,27)28/h2-8,19-20H,1H3,(H2,17,27,28)/b18-13-