N-(4-methyl-3-sulfamoyl-phenyl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-[[5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-benzyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NNC(=O)N2CC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NNC(=O)N2CC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O4S2/c1-12-7-8-14(9-15(12)29(19,26)27)20-16(24)11-28-18-22-21-17(25)23(18)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H2,19,26,27)