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methyl 2-[methoxy-[(Z)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidoyl]sulfamoyl]benzoate

methyl 2-[methoxy-[(Z)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidoyl]sulfamoyl]benzoate

Systemtic Name:methyl 2-[methoxy-[(Z)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidoyl]sulfamoyl]benzoate
Openeye Name:methyl 2-[methoxy-[(Z)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamimidoyl]sulfamoyl]benzoate
CAS Name:2-[[(Z)-amino-[(4-methoxy-6-methyl-2-pyrimidinyl)imino]methyl]-methoxysulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[methoxy-[(Z)-N'-(4-methoxy-6-methylpyrimidin-2-yl)carbamimidoyl]sulfamoyl]benzoate
Traditional Name:2-[methoxy-[(Z)-N'-(4-methoxy-6-methyl-pyrimidin-2-yl)amidino]sulfamoyl]benzoic acid methyl ester
Formula: C16H19N5O6S
MolecularWeight: 409.41696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)N(OC)S(=O)(=O)C2=CC=CC=C2C(=O)OC)OC


Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(/N)\N(OC)S(=O)(=O)C2=CC=CC=C2C(=O)OC)OC


InChI

InChI=1S/C16H19N5O6S/c1-10-9-13(25-2)19-16(18-10)20-15(17)21(27-4)28(23,24)12-8-6-5-7-11(12)14(22)26-3/h5-9H,1-4H3,(H2,17,18,19,20)


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