N-(4-methoxyphenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(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=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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