N-[4-(4-methyl-2-oxidanyl-phenoxy)phenyl]-4-oxidanyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)O)O

InChI

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