2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H21ClN6O4S2 MolecularWeight: 496.99084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CSC2=NN=C(N2N)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H21ClN6O4S2/c1-25(2)32(28,29)16-10-12(8-9-14(16)20)22-17(27)11-31-19-24-23-18(26(19)21)13-6-4-5-7-15(13)30-3/h4-10H,11,21H2,1-3H3,(H,22,27)