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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-thiazol-2-yl-benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-thiazol-2-yl-benzamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C14H17N3O3S2/c1-10(2)17(3)22(19,20)12-6-4-5-11(9-12)13(18)16-14-15-7-8-21-14/h4-10H,1-3H3,(H,15,16,18)