[5-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfamoyl]-2-chloranyl-4-sulfanyl-phenyl] ethanoate

Systemtic Name: [5-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfamoyl]-2-chloranyl-4-sulfanyl-phenyl] ethanoate Openeye Name: [5-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-2-chloro-4-sulfanyl-phenyl] acetate CAS Name: acetic acid [5-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-2-chloro-4-mercaptophenyl] ester IUPAC Name: [5-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-2-chloro-4-sulfanylphenyl] acetate Traditional Name: acetic acid [5-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-2-chloro-4-mercapto-phenyl] ester Formula: C10H10ClN5O4S2 MolecularWeight: 363.8005

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=N2)N

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C10H10ClN5O4S2/c1-4(17)20-6-3-8(7(21)2-5(6)11)22(18,19)16-10-13-9(12)14-15-10/h2-3,21H,1H3,(H4,12,13,14,15,16)