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

Systemtic Name: methyl 1-methyl-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]indole-2-carboxylate Openeye Name: methyl 1-methyl-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]indole-2-carboxylate CAS Name: 1-methyl-3-[[[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]-oxomethyl]sulfamoyl]-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-methyl-3-[[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]indole-2-carboxylate Traditional Name: 1-methyl-3-[[4-methyl-6-(methylamino)-s-triazin-2-yl]carbamoylsulfamoyl]indole-2-carboxylic acid methyl ester Formula: C17H19N7O5S MolecularWeight: 433.44166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N7O5S/c1-9-19-15(18-2)21-16(20-9)22-17(26)23-30(27,28)13-10-7-5-6-8-11(10)24(3)12(13)14(25)29-4/h5-8H,1-4H3,(H3,18,19,20,21,22,23,26)