3-[(4-methoxyphenyl)methylsulfamoyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: 3-(p-anisylsulfamoyl)benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H16N2O4S/c1-21-13-7-5-11(6-8-13)10-17-22(19,20)14-4-2-3-12(9-14)15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)