N-[3,4-bis(oxidanyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3,4-bis(oxidanyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-(3,4-dihydroxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3,4-dihydroxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,4-dihydroxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3,4-dihydroxyphenyl)-4-methyl-benzenesulfonamide Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H13NO4S/c1-9-2-5-11(6-3-9)19(17,18)14-10-4-7-12(15)13(16)8-10/h2-8,14-16H,1H3