3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-17(21-2)22(19,20)14-10-6-7-12(11-14)15(18)16-13-8-4-3-5-9-13/h3-11H,1-2H3,(H,16,18)