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

Systemtic Name: N-(3-methoxyphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-methoxyphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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