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

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-N-(4-methyl-3-oxidanyl-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(3-hydroxy-4-methyl-phenyl)-N-[(3-hydroxyphenyl)methyl]benzenesulfonamide CAS Name: 4-hydroxy-N-(3-hydroxy-4-methylphenyl)-N-[(3-hydroxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-(3-hydroxy-4-methylphenyl)-N-[(3-hydroxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-(3-hydroxybenzyl)-N-(3-hydroxy-4-methyl-phenyl)benzenesulfonamide Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5S/c1-14-5-6-16(12-20(14)24)21(13-15-3-2-4-18(23)11-15)27(25,26)19-9-7-17(22)8-10-19/h2-12,22-24H,13H2,1H3