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

Systemtic Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylic acid Openeye Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylic acid CAS Name: 3-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-1-methyl-2-indolecarboxylic acid IUPAC Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1-methylindole-2-carboxylic acid Traditional Name: 3-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylic acid Formula: C16H16N6O6S MolecularWeight: 420.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O6S/c1-8-17-14(20-16(18-8)28-3)19-15(25)21-29(26,27)12-9-6-4-5-7-10(9)22(2)11(12)13(23)24/h4-7H,1-3H3,(H,23,24)(H2,17,18,19,20,21,25)