3-[methoxy(methyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N3O4S2/c1-15(19-2)21(17,18)10-5-3-4-9(8-10)11(16)14-12-13-6-7-20-12/h3-8H,1-2H3,(H,13,14,16)