5-methyl-4-(phenylsulfonyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 5-methyl-4-(phenylsulfonyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-(benzenesulfonyl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(benzenesulfonyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(benzenesulfonyl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-besyl-5-methyl-3-pyrazolin-3-one Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O3S/c1-7-9(10(13)12-11-7)16(14,15)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,13)