4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyl)thiazol-2-yl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(trifluoromethyl)thiazol-2-yl]benzamide Formula: C18H14F3N3O4S2 MolecularWeight: 457.44667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S2/c1-28-14-5-3-2-4-13(14)24-30(26,27)12-8-6-11(7-9-12)16(25)23-17-22-15(10-29-17)18(19,20)21/h2-10,24H,1H3,(H,22,23,25)