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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C)C

InChI

InChI=1S/C19H18ClN3O3S2/c1-11-4-5-14(8-12(11)2)23-28(25,26)15-6-7-17(20)16(9-15)18(24)22-19-21-13(3)10-27-19/h4-10,23H,1-3H3,(H,21,22,24)