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N'-(5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate

N'-(5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate

Systemtic Name:N'-(5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate
Openeye Name:N'-(5-iodo-2-methoxycarbonyl-phenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate
CAS Name:N'-(5-iodo-2-methoxycarbonylphenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate
IUPAC Name:N'-(5-iodo-2-methoxycarbonylphenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidate
Traditional Name:N'-(2-carbomethoxy-5-iodo-phenyl)sulfonyl-N-(4-methoxy-6-methyl-s-triazin-2-yl)carbamimidate
Formula: C14H13IN5O6S-
MolecularWeight: 506.25239
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14IN5O6S/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)/p-1


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