N-[3-methoxy-4-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: N-[3-methoxy-4-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(benzenesulfonamido)-3-methoxy-phenyl]benzamide CAS Name: N-[4-(benzenesulfonamido)-3-methoxyphenyl]benzamide IUPAC Name: N-[4-(benzenesulfonamido)-3-methoxyphenyl]benzamide Traditional Name: N-[4-(benzenesulfonamido)-3-methoxy-phenyl]benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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