3-(methylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(methylsulfamoyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(methylsulfamoyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(methylsulfamoyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C12H13N3O3S2/c1-8-7-14-12(19-8)15-11(16)9-4-3-5-10(6-9)20(17,18)13-2/h3-7,13H,1-2H3,(H,14,15,16)