2-methoxy-N-phenyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methoxy-N-phenyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methoxy-N-phenyl-benzamide CAS Name: 3-(benzenesulfonamido)-2-methoxy-N-phenylbenzamide IUPAC Name: 3-(benzenesulfonamido)-2-methoxy-N-phenylbenzamide Traditional Name: 3-(benzenesulfonamido)-2-methoxy-N-phenyl-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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