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

Systemtic Name: N-(2-methoxyphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(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=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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