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

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3S2/c1-9(2)19(4)24(21,22)11-5-6-13(16)12(7-11)14(20)18-15-17-10(3)8-23-15/h5-9H,1-4H3,(H,17,18,20)