(E)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-phenyl-ethenesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-2-22-14-19-20-18(22)16-9-6-10-17(13-16)21-25(23,24)12-11-15-7-4-3-5-8-15/h3-14,21H,2H2,1H3/b12-11+