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sodium (5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide

sodium (5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide

Systemtic Name:sodium (5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide
Openeye Name:sodium (5-iodo-2-methoxycarbonyl-phenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide
CAS Name:sodium (5-iodo-2-methoxycarbonylphenyl)sulfonyl-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]azanide
IUPAC Name:sodium (5-iodo-2-methoxycarbonylphenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide
Traditional Name:sodium (2-carbomethoxy-5-iodo-phenyl)sulfonyl-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl]azanide
Formula: C14H13IN5NaO6S
MolecularWeight: 529.24216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14IN5O6S.Na/c1-7-16-12(19-14(17-7)26-3)18-13(22)20-27(23,24)10-6-8(15)4-5-9(10)11(21)25-2;/h4-6H,1-3H3,(H2,16,17,18,19,20,22);/q;+1/p-1


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