N-(1,3-benzothiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide Formula: C21H14F3N3O3S2 MolecularWeight: 477.47937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N3O3S2/c22-21(23,24)14-6-4-7-15(12-14)27-32(29,30)16-8-3-5-13(11-16)19(28)26-20-25-17-9-1-2-10-18(17)31-20/h1-12,27H,(H,25,26,28)