2-(2-chloroethyloxy)ethyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: 2-(2-chloroethyloxy)ethyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: 2-(2-chloroethoxy)ethyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]benzoic acid 2-(2-chloroethoxy)ethyl ester IUPAC Name: 2-(2-chloroethoxy)ethyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]benzoic acid 2-(2-chloroethoxy)ethyl ester Formula: C17H20ClN5O7S MolecularWeight: 473.888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O7S/c1-11-19-15(22-17(20-11)28-2)21-16(25)23-31(26,27)13-6-4-3-5-12(13)14(24)30-10-9-29-8-7-18/h3-6H,7-10H2,1-2H3,(H2,19,20,21,22,23,25)