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

Systemtic Name: 4-chloranyl-N-[(1S)-1-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(5-allylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[(1S)-1-[4-ethyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S)-1-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-[5-(allylthio)-4-ethyl-1,2,4-triazol-3-yl]ethyl]-4-chloro-benzenesulfonamide Formula: C15H19ClN4O2S2 MolecularWeight: 386.91996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC=C)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC=C)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O2S2/c1-4-10-23-15-18-17-14(20(15)5-2)11(3)19-24(21,22)13-8-6-12(16)7-9-13/h4,6-9,11,19H,1,5,10H2,2-3H3/t11-/m0/s1