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

Systemtic Name: [3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfamoyl]-4-sulfanyl-phenyl] ethanoate Openeye Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-4-sulfanyl-phenyl] acetate CAS Name: acetic acid [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-4-mercaptophenyl] ester IUPAC Name: [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-4-sulfanylphenyl] acetate Traditional Name: acetic acid [3-[(5-amino-1H-1,2,4-triazol-3-yl)sulfamoyl]-4-mercapto-phenyl] ester Formula: C10H11N5O4S2 MolecularWeight: 329.35544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)S)S(=O)(=O)NC2=NNC(=N2)N

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)S)S(=O)(=O)NC2=NNC(=N2)N

InChI

InChI=1S/C10H11N5O4S2/c1-5(16)19-6-2-3-7(20)8(4-6)21(17,18)15-10-12-9(11)13-14-10/h2-4,20H,1H3,(H4,11,12,13,14,15)