methyl 2-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate Openeye Name: methyl 2-[[allyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl]benzoate CAS Name: 2-[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)-prop-2-enylamino]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)-prop-2-enylcarbamoyl]sulfamoyl]benzoate Traditional Name: 2-[[allyl-(4,6-dimethoxy-s-triazin-2-yl)carbamoyl]sulfamoyl]benzoic acid methyl ester Formula: C17H19N5O7S MolecularWeight: 437.42706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N(CC=C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

COC1=NC(=NC(=N1)N(CC=C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C17H19N5O7S/c1-5-10-22(14-18-15(28-3)20-16(19-14)29-4)17(24)21-30(25,26)12-9-7-6-8-11(12)13(23)27-2/h5-9H,1,10H2,2-4H3,(H,21,24)