N-(3-methoxyphenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-phenoxy-benzenesulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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