N-(5-ethyl-2-methyl-phenyl)sulfonyl-3,4-dimethyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: N-(5-ethyl-2-methyl-phenyl)sulfonyl-3,4-dimethyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-(5-ethyl-2-methyl-phenyl)sulfonyl-3,4-dimethyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-(5-ethyl-2-methylphenyl)sulfonyl-3,4-dimethyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-(5-ethyl-2-methylphenyl)sulfonyl-3,4-dimethyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-(5-ethyl-2-methyl-phenyl)sulfonyl-5-keto-3,4-dimethyl-1,2,4-triazole-1-carboxamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C)S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)C)S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)C)C

InChI

InChI=1S/C14H18N4O4S/c1-5-11-7-6-9(2)12(8-11)23(21,22)16-13(19)18-14(20)17(4)10(3)15-18/h6-8H,5H2,1-4H3,(H,16,19)