4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide CAS Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-keto-3-methyl-3-pyrazolin-1-yl)benzenesulfonamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O3S/c1-7-6-10(14)13(12-7)8-2-4-9(5-3-8)17(11,15)16/h2-6,12H,1H3,(H2,11,15,16)