N-(1,3-thiazol-2-yl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(1,3-thiazol-2-yl)-4-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-thiazol-2-yl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(2-thiazolyl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(1,3-thiazol-2-yl)-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-thiazol-2-yl-4-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenesulfonamide Formula: C16H12F3N3O5S3 MolecularWeight: 479.47379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12F3N3O5S3/c17-16(18,19)27-12-3-7-14(8-4-12)29(23,24)21-11-1-5-13(6-2-11)30(25,26)22-15-20-9-10-28-15/h1-10,21H,(H,20,22)