3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid CAS Name: 3-[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[(4,6-dimethoxy-s-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid Formula: C15H14N6O7S MolecularWeight: 422.37266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)O)OC

InChI

InChI=1S/C15H14N6O7S/c1-27-14-18-12(19-15(20-14)28-2)17-13(24)21-29(25,26)10-7-5-3-4-6-8(7)16-9(10)11(22)23/h3-6,16H,1-2H3,(H,22,23)(H2,17,18,19,20,21,24)