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

Systemtic Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid CAS Name: 3-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-1H-indole-2-carboxylic acid Formula: C15H14N6O6S MolecularWeight: 406.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C15H14N6O6S/c1-7-16-13(20-15(17-7)27-2)19-14(24)21-28(25,26)11-8-5-3-4-6-9(8)18-10(11)12(22)23/h3-6,18H,1-2H3,(H,22,23)(H2,16,17,19,20,21,24)