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

Systemtic Name: methyl 3-[[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-methyl-carbamoyl]sulfamoyl]-1-methyl-indole-2-carboxylate Openeye Name: methyl 3-[[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-methyl-carbamoyl]sulfamoyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[[[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-methylamino]-oxomethyl]sulfamoyl]-1-methyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-methylcarbamoyl]sulfamoyl]-1-methylindole-2-carboxylate Traditional Name: 3-[[[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]-methyl-carbamoyl]sulfamoyl]-1-methyl-indole-2-carboxylic acid methyl ester Formula: C19H23N7O6S MolecularWeight: 477.49422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)OC)S(=O)(=O)NC(=O)N(C)C3=NC(=NC(=N3)OC)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)OC)S(=O)(=O)NC(=O)N(C)C3=NC(=NC(=N3)OC)N(C)C

InChI

InChI=1S/C19H23N7O6S/c1-24(2)16-20-17(22-18(21-16)32-6)26(4)19(28)23-33(29,30)14-11-9-7-8-10-12(11)25(3)13(14)15(27)31-5/h7-10H,1-6H3,(H,23,28)