3-[3-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 3-[3-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 3-[3-methyl-4-(4-methyl-2-nitro-phenyl)azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 3-[3-methyl-4-(4-methyl-2-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 3-[3-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 3-[5-keto-3-methyl-4-(4-methyl-2-nitro-phenyl)azo-2-pyrazolin-1-yl]benzenesulfonamide Formula: C17H16N6O5S MolecularWeight: 416.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O5S/c1-10-6-7-14(15(8-10)23(25)26)19-20-16-11(2)21-22(17(16)24)12-4-3-5-13(9-12)29(18,27)28/h3-9,16H,1-2H3,(H2,18,27,28)