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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H11F3N4O3S2 MolecularWeight: 392.37665

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C13H11F3N4O3S2/c14-13(15,16)11-18-19-12(24-11)17-10(21)7-2-1-3-9(6-7)25(22,23)20-8-4-5-8/h1-3,6,8,20H,4-5H2,(H,17,19,21)