3-methyl-N-(1-oxidanylpropan-2-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(1-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3-methylbenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-methylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-benzenesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)CO

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)CO

InChI

InChI=1S/C10H15NO3S/c1-8-4-3-5-10(6-8)15(13,14)11-9(2)7-12/h3-6,9,11-12H,7H2,1-2H3