4-methyl-N-[(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(5-allylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[[4-methyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-[[5-(allylthio)-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(N2C)SCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(N2C)SCC=C

InChI

InChI=1S/C14H18N4O2S2/c1-4-9-21-14-17-16-13(18(14)3)10-15-22(19,20)12-7-5-11(2)6-8-12/h4-8,15H,1,9-10H2,2-3H3