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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H18ClN3O4S2/c1-11-12(2)28-19(21-11)22-18(24)13-5-4-6-15(9-13)29(25,26)23-16-10-14(20)7-8-17(16)27-3/h4-10,23H,1-3H3,(H,21,22,24)