4-ethanoyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=NC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=NC=N3

InChI

InChI=1S/C17H13F3N4O3S/c1-11(25)12-2-5-14(6-3-12)28(26,27)23-15-8-13(17(18,19)20)4-7-16(15)24-10-21-9-22-24/h2-10,23H,1H3