N-(2-methoxyphenyl)-3-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-besyl-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H17NO5S2 MolecularWeight: 403.47198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5S2/c1-25-19-13-6-5-12-18(19)20-27(23,24)17-11-7-10-16(14-17)26(21,22)15-8-3-2-4-9-15/h2-14,20H,1H3