4-cyclopropyl-3-ethoxy-N-(2-iodanyl-6-methoxy-phenyl)sulfonyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-cyclopropyl-3-ethoxy-N-(2-iodanyl-6-methoxy-phenyl)sulfonyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-cyclopropyl-3-ethoxy-N-(2-iodo-6-methoxy-phenyl)sulfonyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-cyclopropyl-3-ethoxy-N-(2-iodo-6-methoxyphenyl)sulfonyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-cyclopropyl-3-ethoxy-N-(2-iodo-6-methoxyphenyl)sulfonyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-cyclopropyl-3-ethoxy-N-(2-iodo-6-methoxy-phenyl)sulfonyl-5-keto-1,2,4-triazole-1-carboxamide Formula: C15H17IN4O6S MolecularWeight: 508.28815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)N1C2CC2)C(=O)NS(=O)(=O)C3=C(C=CC=C3I)OC

Isomeric SMILES

CCOC1=NN(C(=O)N1C2CC2)C(=O)NS(=O)(=O)C3=C(C=CC=C3I)OC

InChI

InChI=1S/C15H17IN4O6S/c1-3-26-14-17-20(15(22)19(14)9-7-8-9)13(21)18-27(23,24)12-10(16)5-4-6-11(12)25-2/h4-6,9H,3,7-8H2,1-2H3,(H,18,21)