1-(3-methylphenyl)-1-oxidanylidene-butane-2-sulfonamide

Systemtic Name: 1-(3-methylphenyl)-1-oxidanylidene-butane-2-sulfonamide Openeye Name: 1-(m-tolyl)-1-oxo-butane-2-sulfonamide CAS Name: 1-(3-methylphenyl)-1-oxo-2-butanesulfonamide IUPAC Name: 1-(3-methylphenyl)-1-oxobutane-2-sulfonamide Traditional Name: 1-keto-1-(m-tolyl)butane-2-sulfonamide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=CC=C1)C)S(=O)(=O)N

Isomeric SMILES

CCC(C(=O)C1=CC(=CC=C1)C)S(=O)(=O)N

InChI

InChI=1S/C11H15NO3S/c1-3-10(16(12,14)15)11(13)9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3,(H2,12,14,15)