N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H17N5O4S2 MolecularWeight: 371.43518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC=NN2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NC=NN2)OC

InChI

InChI=1S/C13H17N5O4S2/c1-18(2)24(20,21)11-6-9(4-5-10(11)22-3)16-12(19)7-23-13-14-8-15-17-13/h4-6,8H,7H2,1-3H3,(H,16,19)(H,14,15,17)