N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N4O4S3 MolecularWeight: 478.48903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O4S3/c1-10-20-21-15(28-10)23-30(26,27)14-8-4-12(5-9-14)22-29(24,25)13-6-2-11(3-7-13)16(17,18)19/h2-9,22H,1H3,(H,21,23)