N-[4-(3-hydroxyphenyl)-2-methyl-5-oxidanyl-phenyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-(3-hydroxyphenyl)-2-methyl-5-oxidanyl-phenyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[5-hydroxy-4-(3-hydroxyphenyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-hydroxy-N-[5-hydroxy-4-(3-hydroxyphenyl)-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-N-[5-hydroxy-4-(3-hydroxyphenyl)-2-methylphenyl]benzenesulfonamide Traditional Name: 4-hydroxy-N-[5-hydroxy-4-(3-hydroxyphenyl)-2-methyl-phenyl]benzenesulfonamide Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC(=CC=C2)O)O)NS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC(=CC=C2)O)O)NS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H17NO5S/c1-12-9-17(13-3-2-4-15(22)10-13)19(23)11-18(12)20-26(24,25)16-7-5-14(21)6-8-16/h2-11,20-23H,1H3