sodium N'-(5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidate

Systemtic Name: sodium N'-(5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidate Openeye Name: sodium N'-(5-iodo-2-methoxycarbonyl-phenyl)sulfonyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidate CAS Name: sodium N'-(5-iodo-2-methoxycarbonylphenyl)sulfonyl-N-(4-methoxy-6-methyl-2-pyrimidinyl)carbamimidate IUPAC Name: sodium N'-(5-iodo-2-methoxycarbonylphenyl)sulfonyl-N-(4-methoxy-6-methylpyrimidin-2-yl)carbamimidate Traditional Name: sodium N'-(2-carbomethoxy-5-iodo-phenyl)sulfonyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidate Formula: C15H14IN4NaO6S MolecularWeight: 528.2541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=C(C=CC(=C2)I)C(=O)OC)[O-])OC.[Na+]

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=N/S(=O)(=O)C2=C(C=CC(=C2)I)C(=O)OC)/[O-])OC.[Na+]

InChI

InChI=1S/C15H15IN4O6S.Na/c1-8-6-12(25-2)18-14(17-8)19-15(22)20-27(23,24)11-7-9(16)4-5-10(11)13(21)26-3;/h4-7H,1-3H3,(H2,17,18,19,20,22);/q;+1/p-1