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

Systemtic Name: 4-(4-ethanoyl-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonamide Openeye Name: 4-(4-acetyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide CAS Name: 4-(4-acetyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide IUPAC Name: 4-(4-acetyl-5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide Traditional Name: 4-(4-acetyl-5-keto-3-methyl-3-pyrazolin-1-yl)benzenesulfonamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-7-11(8(2)16)12(17)15(14-7)9-3-5-10(6-4-9)20(13,18)19/h3-6,14H,1-2H3,(H2,13,18,19)