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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC(=CC=C2)S(=O)(=O)N

InChI

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