3-morpholin-4-ylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-morpholinosulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-morpholinosulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C14H13F3N4O4S2 MolecularWeight: 422.40263

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C14H13F3N4O4S2/c15-14(16,17)12-19-20-13(26-12)18-11(22)9-2-1-3-10(8-9)27(23,24)21-4-6-25-7-5-21/h1-3,8H,4-7H2,(H,18,20,22)