N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Openeye Name: N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide CAS Name: N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Traditional Name: N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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