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

Systemtic Name: 4-ethanoyl-N-[2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]ethyl]benzenesulfonamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCSC1=NN=C(N1C)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H20N4O3S2/c1-4-23-15-18-17-14(19(15)3)9-10-16-24(21,22)13-7-5-12(6-8-13)11(2)20/h5-8,16H,4,9-10H2,1-3H3