(E)-N-[2-(4-methyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(4-methyl-5-oxidanylidene-3-phenyl-1,2,4-triazol-1-yl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(4-methyl-5-oxo-3-phenyl-1,2,4-triazol-1-yl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(5-keto-4-methyl-3-phenyl-1,2,4-triazol-1-yl)ethyl]-2-phenyl-ethenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNS(=O)(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN(C1=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-22-18(17-10-6-3-7-11-17)21-23(19(22)24)14-13-20-27(25,26)15-12-16-8-4-2-5-9-16/h2-12,15,20H,13-14H2,1H3/b15-12+