3,4-diethoxy-N-(2-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-phenoxyphenyl)benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H23NO5S/c1-3-26-21-15-14-18(16-22(21)27-4-2)29(24,25)23-19-12-8-9-13-20(19)28-17-10-6-5-7-11-17/h5-16,23H,3-4H2,1-2H3