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

Systemtic Name: ethyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate Openeye Name: ethyl 2-[[allyl-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl]benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-prop-2-enylamino]-oxomethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-prop-2-enylcarbamoyl]sulfamoyl]benzoate Traditional Name: 2-[[allyl-(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl]sulfamoyl]benzoic acid ethyl ester Formula: C18H21N5O6S MolecularWeight: 435.45424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)N(CC=C)C2=NC(=NC(=N2)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)N(CC=C)C2=NC(=NC(=N2)C)OC

InChI

InChI=1S/C18H21N5O6S/c1-5-11-23(16-19-12(3)20-17(21-16)28-4)18(25)22-30(26,27)14-10-8-7-9-13(14)15(24)29-6-2/h5,7-10H,1,6,11H2,2-4H3,(H,22,25)