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

Systemtic Name: methyl 3-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate Openeye Name: methyl 3-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[[[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]amino]-oxomethyl]sulfamoyl]-1-methyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-(dimethylamino)-6-methyl-1,3,5-triazin-2-yl]carbamoylsulfamoyl]-1-methylindole-2-carboxylate Traditional Name: 3-[[4-(dimethylamino)-6-methyl-s-triazin-2-yl]carbamoylsulfamoyl]-1-methyl-indole-2-carboxylic acid methyl ester Formula: C18H21N7O5S MolecularWeight: 447.46824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O5S/c1-10-19-16(21-17(20-10)24(2)3)22-18(27)23-31(28,29)14-11-8-6-7-9-12(11)25(4)13(14)15(26)30-5/h6-9H,1-5H3,(H2,19,20,21,22,23,27)