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

Systemtic Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-(2-thiazolylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C13H12N6O3S3 MolecularWeight: 396.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC=NN2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC=NN2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N6O3S3/c20-11(7-24-12-15-8-16-18-12)17-9-1-3-10(4-2-9)25(21,22)19-13-14-5-6-23-13/h1-6,8H,7H2,(H,14,19)(H,17,20)(H,15,16,18)