N-[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]methanesulfonamide Openeye Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]methanesulfonamide CAS Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]methanesulfonamide IUPAC Name: N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]methanesulfonamide Traditional Name: N-[4-(5-keto-3-methyl-3-pyrazolin-1-yl)phenyl]methanesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-8-7-11(15)14(12-8)10-5-3-9(4-6-10)13-18(2,16)17/h3-7,12-13H,1-2H3