sodium N-(4,6-dimethoxypyrimidin-2-yl)-N'-[2-(methoxycarbonylamino)phenyl]sulfonyl-carbamimidate

Systemtic Name: sodium N-(4,6-dimethoxypyrimidin-2-yl)-N'-[2-(methoxycarbonylamino)phenyl]sulfonyl-carbamimidate Openeye Name: sodium N-(4,6-dimethoxypyrimidin-2-yl)-N'-[2-(methoxycarbonylamino)phenyl]sulfonyl-carbamimidate CAS Name: sodium N-(4,6-dimethoxy-2-pyrimidinyl)-N'-[2-(methoxycarbonylamino)phenyl]sulfonylcarbamimidate IUPAC Name: sodium N-(4,6-dimethoxypyrimidin-2-yl)-N'-[2-(methoxycarbonylamino)phenyl]sulfonylcarbamimidate Traditional Name: sodium N'-[2-(carbomethoxyamino)phenyl]sulfonyl-N-(4,6-dimethoxypyrimidin-2-yl)carbamimidate Formula: C15H16N5NaO7S MolecularWeight: 433.37161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=CC=C2NC(=O)OC)[O-])OC.[Na+]

Isomeric SMILES

COC1=CC(=NC(=N1)N/C(=N/S(=O)(=O)C2=CC=CC=C2NC(=O)OC)/[O-])OC.[Na+]

InChI

InChI=1S/C15H17N5O7S.Na/c1-25-11-8-12(26-2)18-13(17-11)19-14(21)20-28(23,24)10-7-5-4-6-9(10)16-15(22)27-3;/h4-8H,1-3H3,(H,16,22)(H2,17,18,19,20,21);/q;+1/p-1