N-(4-methyl-3-oxidanyl-phenyl)-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-4-oxidanyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-hydroxy-N-(3-hydroxy-4-methyl-phenyl)benzenesulfonamide CAS Name: 4-hydroxy-N-(3-hydroxy-4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-hydroxy-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide Traditional Name: N-benzyl-4-hydroxy-N-(3-hydroxy-4-methyl-phenyl)benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H19NO4S/c1-15-7-8-17(13-20(15)23)21(14-16-5-3-2-4-6-16)26(24,25)19-11-9-18(22)10-12-19/h2-13,22-23H,14H2,1H3