4-methoxy-N-phenyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-phenyl-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methoxy-N-phenyl-3-(phenylsulfamoyl)benzamide CAS Name: 4-methoxy-N-phenyl-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-phenyl-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-phenyl-3-(phenylsulfamoyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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