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

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(4-methyl-5-phenyl-thiazol-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(=C(C=C2)Cl)S(=O)(=O)N(C)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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