N-(3-methyl-4-oxidanyl-phenyl)methanesulfonamide

Systemtic Name: N-(3-methyl-4-oxidanyl-phenyl)methanesulfonamide Openeye Name: N-(4-hydroxy-3-methyl-phenyl)methanesulfonamide CAS Name: N-(4-hydroxy-3-methylphenyl)methanesulfonamide IUPAC Name: N-(4-hydroxy-3-methylphenyl)methanesulfonamide Traditional Name: N-(4-hydroxy-3-methyl-phenyl)methanesulfonamide Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)O

InChI

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