N-(4-methoxyphenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

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