N-(4-ethoxyphenyl)-3-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 3-besyl-N-p-phenetyl-benzenesulfonamide Formula: C20H19NO5S2 MolecularWeight: 417.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5S2/c1-2-26-17-13-11-16(12-14-17)21-28(24,25)20-10-6-9-19(15-20)27(22,23)18-7-4-3-5-8-18/h3-15,21H,2H2,1H3