N-(4-phenyl-1,3-thiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C23H16F3N3O3S2 MolecularWeight: 503.51665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O3S2/c24-23(25,26)16-9-6-10-17(13-16)34(31,32)29-19-12-5-4-11-18(19)21(30)28-22-27-20(14-33-22)15-7-2-1-3-8-15/h1-14,29H,(H,27,28,30)