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

Systemtic Name: N-(2-methoxyphenyl)-3-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S2/c1-26-19-13-6-5-12-18(19)21-28(24,25)17-11-7-8-15(14-17)20-27(22,23)16-9-3-2-4-10-16/h2-14,20-21H,1H3