2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-chloro-N-(4-methylthiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-chloro-N-(4-methyl-2-thiazolyl)-5-sulfamoylbenzamide IUPAC Name: 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-chloro-N-(4-methylthiazol-2-yl)-5-sulfamoyl-benzamide Formula: C11H10ClN3O3S2 MolecularWeight: 331.7984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H10ClN3O3S2/c1-6-5-19-11(14-6)15-10(16)8-4-7(20(13,17)18)2-3-9(8)12/h2-5H,1H3,(H2,13,17,18)(H,14,15,16)