N-(2-methyl-3-oxidanyl-phenyl)methanesulfonamide

Systemtic Name: N-(2-methyl-3-oxidanyl-phenyl)methanesulfonamide Openeye Name: N-(3-hydroxy-2-methyl-phenyl)methanesulfonamide CAS Name: N-(3-hydroxy-2-methylphenyl)methanesulfonamide IUPAC Name: N-(3-hydroxy-2-methylphenyl)methanesulfonamide Traditional Name: N-(3-hydroxy-2-methyl-phenyl)methanesulfonamide Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1O)NS(=O)(=O)C

InChI

InChI=1S/C8H11NO3S/c1-6-7(9-13(2,11)12)4-3-5-8(6)10/h3-5,9-10H,1-2H3