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

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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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(=C(S3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C20H20ClN3O3S2/c1-11-5-6-15(9-12(11)2)24-29(26,27)16-7-8-18(21)17(10-16)19(25)23-20-22-13(3)14(4)28-20/h5-10,24H,1-4H3,(H,22,23,25)