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

Systemtic Name: (E)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2-phenyl-ethenesulfonamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SC2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-21-13-18-19-17(21)24-16-9-7-15(8-10-16)20-25(22,23)12-11-14-5-3-2-4-6-14/h2-13,20H,1H3/b12-11+