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

Systemtic Name: ethyl 2-[[(6-methoxy-2,3-dimethyl-2H-1,3,5-triazin-4-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate Openeye Name: ethyl 2-[[allyl-(6-methoxy-2,3-dimethyl-2H-1,3,5-triazin-4-yl)carbamoyl]sulfamoyl]benzoate CAS Name: 2-[[[(6-methoxy-2,3-dimethyl-2H-1,3,5-triazin-4-yl)-prop-2-enylamino]-oxomethyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(6-methoxy-2,3-dimethyl-2H-1,3,5-triazin-4-yl)-prop-2-enylcarbamoyl]sulfamoyl]benzoate Traditional Name: 2-[[allyl-(6-methoxy-2,3-dimethyl-2H-s-triazin-4-yl)carbamoyl]sulfamoyl]benzoic acid ethyl ester Formula: C19H25N5O6S MolecularWeight: 451.4967

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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(N2C)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)N(CC=C)C2=NC(=NC(N2C)C)OC

InChI

InChI=1S/C19H25N5O6S/c1-6-12-24(18-21-17(29-5)20-13(3)23(18)4)19(26)22-31(27,28)15-11-9-8-10-14(15)16(25)30-7-2/h6,8-11,13H,1,7,12H2,2-5H3,(H,22,26)