[(1E)-1-methoxyiminopropan-2-yl] 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: [(1E)-1-methoxyiminopropan-2-yl] 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: [(2E)-2-methoxyimino-1-methyl-ethyl] 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 2-[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]benzoic acid [(1E)-1-methoxyiminopropan-2-yl] ester IUPAC Name: [(1E)-1-methoxyiminopropan-2-yl] 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 2-[(4,6-dimethoxy-s-triazin-2-yl)carbamoylsulfamoyl]benzoic acid [(2E)-1-methyl-2-methyloximino-ethyl] ester Formula: C17H20N6O8S MolecularWeight: 468.4411

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOC)OC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

CC(/C=N/OC)OC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C17H20N6O8S/c1-10(9-18-30-4)31-13(24)11-7-5-6-8-12(11)32(26,27)23-15(25)19-14-20-16(28-2)22-17(21-14)29-3/h5-10H,1-4H3,(H2,19,20,21,22,23,25)/b18-9+