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

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3-hydroxy-4-methylphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-4-phenoxy-benzenesulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO4S/c1-14-7-8-15(13-19(14)21)20-25(22,23)18-11-9-17(10-12-18)24-16-5-3-2-4-6-16/h2-13,20-21H,1H3