methyl 2-[[3-chloranyl-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3-chloranyl-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3-chloro-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[3-chloro-2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3-chloro-2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-[3-chloro-2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]anilino]-2-keto-acetic acid methyl ester Formula: C15H15ClN6O7S MolecularWeight: 458.8336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC=C2Cl)NC(=O)C(=O)OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC=C2Cl)NC(=O)C(=O)OC

InChI

InChI=1S/C15H15ClN6O7S/c1-7-17-13(21-15(18-7)29-3)20-14(25)22-30(26,27)10-8(16)5-4-6-9(10)19-11(23)12(24)28-2/h4-6H,1-3H3,(H,19,23)(H2,17,18,20,21,22,25)