methyl 2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoate; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoate; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate Openeye Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoate CAS Name: 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid methyl ester; 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylamino]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate; methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]benzoate Traditional Name: 2-[4-(2,4-dichlorophenoxy)phenoxy]propionic acid methyl ester; 2-[[(4-methoxy-6-methyl-s-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]benzoic acid methyl ester Formula: C31H31Cl2N5O10S MolecularWeight: 736.57634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC.CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC.CC(C(=O)OC)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O4.C15H17N5O6S/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18;1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h3-10H,1-2H3;5-8H,1-4H3,(H,19,22)