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

Systemtic Name: 4-[5-methyl-4-[2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-4-[2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-methyl-4-[2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-methyl-4-[2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-keto-4-[N'-(6-keto-3-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=C(C=C2)S(=O)(=O)N)NN=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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