2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C13H18N6O3S2 MolecularWeight: 370.45042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N6O3S2/c1-8(2)12-17-18-13(19(12)14)23-7-11(20)16-9-3-5-10(6-4-9)24(15,21)22/h3-6,8H,7,14H2,1-2H3,(H,16,20)(H2,15,21,22)