3-[methoxy(methyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(1-methylpyrazol-3-yl)benzamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C13H16N4O4S/c1-16-8-7-12(15-16)14-13(18)10-5-4-6-11(9-10)22(19,20)17(2)21-3/h4-9H,1-3H3,(H,14,15,18)