N-[2-chloranyl-4-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[3-(methylthio)-1H-1,2,4-triazol-5-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[3-(methylthio)-1H-1,2,4-triazol-5-yl]sulfamoyl]phenyl]acetamide Formula: C11H12ClN5O3S2 MolecularWeight: 361.82768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=NN2)SC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=NN2)SC)Cl

InChI

InChI=1S/C11H12ClN5O3S2/c1-6(18)13-9-4-3-7(5-8(9)12)22(19,20)17-10-14-11(21-2)16-15-10/h3-5H,1-2H3,(H,13,18)(H2,14,15,16,17)