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

Systemtic Name: 4-chloranyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(5-isopropylthiazol-2-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(5-propan-2-yl-2-thiazolyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(5-propan-2-yl-1,3-thiazol-2-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(5-isopropylthiazol-2-yl)-3-sulfamoyl-benzamide Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H14ClN3O3S2/c1-7(2)10-6-16-13(21-10)17-12(18)8-3-4-9(14)11(5-8)22(15,19)20/h3-7H,1-2H3,(H2,15,19,20)(H,16,17,18)