4-[3-methyl-5-oxidanylidene-4-(pyridin-2-yldiazenyl)-4H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-5-oxidanylidene-4-(pyridin-2-yldiazenyl)-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-methyl-5-oxo-4-(2-pyridylazo)-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-5-oxo-4-(2-pyridinylazo)-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-methyl-5-oxo-4-(pyridin-2-yldiazenyl)-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-keto-3-methyl-4-(2-pyridylazo)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=N2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=CC=N2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N6O3S/c1-10-14(19-18-13-4-2-3-9-17-13)15(22)21(20-10)11-5-7-12(8-6-11)25(16,23)24/h2-9,14H,1H3,(H2,16,23,24)