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

Systemtic Name: ethyl 2-[[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]anilino]acetic acid ethyl ester Formula: C16H18N6O7S MolecularWeight: 438.41512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC

InChI

InChI=1S/C16H18N6O7S/c1-4-29-13(24)12(23)19-10-7-5-6-8-11(10)30(26,27)22-15(25)20-14-17-9(2)18-16(21-14)28-3/h5-8H,4H2,1-3H3,(H,19,23)(H2,17,18,20,21,22,25)