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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(1S)-1-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-1-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-benzenesulfonamide Formula: C14H19ClN4O2S2 MolecularWeight: 374.90926

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C(C)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCSC1=NN=C(N1C)[C@H](C)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H19ClN4O2S2/c1-5-22-14-17-16-13(19(14)4)10(3)18-23(20,21)12-8-6-7-11(15)9(12)2/h6-8,10,18H,5H2,1-4H3/t10-/m0/s1