N-(2-methoxyphenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(2-methoxyphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-26-19-14-8-7-13-18(19)21-20(23)16-11-5-6-12-17(16)22-27(24,25)15-9-3-2-4-10-15/h2-14,22H,1H3,(H,21,23)