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

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

Systemtic Name:methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-prop-2-enyl-carbamoyl]sulfamoyl]benzoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C17H19N5O6S
MolecularWeight: 421.42766
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N5O6S/c1-5-10-22(15-18-11(2)19-16(20-15)28-4)17(24)21-29(25,26)13-9-7-6-8-12(13)14(23)27-3/h5-9H,1,10H2,2-4H3,(H,21,24)


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