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

Systemtic Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O2S/c1-23-10-20-21-15(23)11-5-7-13(8-6-11)22-26(24,25)14-4-2-3-12(9-14)16(17,18)19/h2-10,22H,1H3