2-(2,4-dimethylphenyl)-N-(3-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-dihydro-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(3-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-dihydro-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(3-ethylsulfonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-dihydrotriazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(3-ethylsulfonyl-6-oxo-1-cyclohexa-2,4-dienylidene)-5-methyl-1,3-dihydrotriazole-4-carboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(3-ethylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-dihydrotriazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(3-esyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-dihydrotriazole-4-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=NC(=O)C2=C(NN(N2)C3=C(C=C(C=C3)C)C)C)C(=O)C=C1

Isomeric SMILES

CCS(=O)(=O)C1=CC(=NC(=O)C2=C(NN(N2)C3=C(C=C(C=C3)C)C)C)C(=O)C=C1

InChI

InChI=1S/C20H22N4O4S/c1-5-29(27,28)15-7-9-18(25)16(11-15)21-20(26)19-14(4)22-24(23-19)17-8-6-12(2)10-13(17)3/h6-11,22-23H,5H2,1-4H3