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

Systemtic Name: 4-[[3-methyl-5-oxidanylidene-1-(phenylcarbonyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[(1-benzoyl-3-methyl-5-oxo-4H-pyrazol-4-yl)azo]benzenesulfonamide CAS Name: 4-[(1-benzoyl-3-methyl-5-oxo-4H-pyrazol-4-yl)azo]benzenesulfonamide IUPAC Name: 4-[(1-benzoyl-3-methyl-5-oxo-4H-pyrazol-4-yl)diazenyl]benzenesulfonamide Traditional Name: 4-[(1-benzoyl-5-keto-3-methyl-2-pyrazolin-4-yl)azo]benzenesulfonamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O4S/c1-11-15(20-19-13-7-9-14(10-8-13)27(18,25)26)17(24)22(21-11)16(23)12-5-3-2-4-6-12/h2-10,15H,1H3,(H2,18,25,26)