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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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