4-[3-isocyano-4-[(4-methoxyphenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-isocyano-4-[(4-methoxyphenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-isocyano-4-(4-methoxyphenyl)azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-isocyano-4-(4-methoxyphenyl)azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-isocyano-4-[(4-methoxyphenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-isocyano-5-keto-4-(4-methoxyphenyl)azo-2-pyrazolin-1-yl]benzenesulfonamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)[N+]#[C-]

InChI

InChI=1S/C17H14N6O4S/c1-19-16-15(21-20-11-3-7-13(27-2)8-4-11)17(24)23(22-16)12-5-9-14(10-6-12)28(18,25)26/h3-10,15H,2H3,(H2,18,25,26)