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

Systemtic Name: 4-[5-methyl-4-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-4-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide CAS Name: 4-[5-methyl-4-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[5-methyl-4-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-keto-4-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-3-pyrazolin-1-yl]benzenesulfonamide Formula: C17H14N4O6S MolecularWeight: 402.38126

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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)C=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N)C=C3C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O6S/c1-10-14(8-11-2-7-16(22)15(9-11)21(24)25)17(23)20(19-10)12-3-5-13(6-4-12)28(18,26)27/h2-9,19H,1H3,(H2,18,26,27)