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

Systemtic Name: 1-phenylpropan-2-yl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: (1-methyl-2-phenyl-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 1-phenylpropan-2-yl ester IUPAC Name: 1-phenylpropan-2-yl 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 (1-methyl-2-phenyl-ethyl) ester Formula: C22H23N5O6S MolecularWeight: 485.51292

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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)OC(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O6S/c1-14(13-16-9-5-4-6-10-16)33-19(28)17-11-7-8-12-18(17)34(30,31)27-21(29)25-20-23-15(2)24-22(26-20)32-3/h4-12,14H,13H2,1-3H3,(H2,23,24,25,26,27,29)