methyl 3-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]-1-methyl-indole-2-carboxylate

Systemtic Name: methyl 3-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]-1-methyl-indole-2-carboxylate Openeye Name: methyl 3-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylamino]-oxomethyl]sulfamoyl]-1-methyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methylcarbamoyl]sulfamoyl]-1-methylindole-2-carboxylate Traditional Name: 3-[[(4-methoxy-6-methyl-s-triazin-2-yl)-methyl-carbamoyl]sulfamoyl]-1-methyl-indole-2-carboxylic acid methyl ester Formula: C18H20N6O6S MolecularWeight: 448.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C(=O)OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C)C(=O)NS(=O)(=O)C2=C(N(C3=CC=CC=C32)C)C(=O)OC

InChI

InChI=1S/C18H20N6O6S/c1-10-19-16(21-17(20-10)30-5)24(3)18(26)22-31(27,28)14-11-8-6-7-9-12(11)23(2)13(14)15(25)29-4/h6-9H,1-5H3,(H,22,26)