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

Systemtic Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate Openeye Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-1-methyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-1-methylindole-2-carboxylate Traditional Name: 3-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylic acid methyl ester Formula: C17H18N6O6S MolecularWeight: 434.42642

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O6S/c1-9-18-15(21-17(19-9)29-4)20-16(25)22-30(26,27)13-10-7-5-6-8-11(10)23(2)12(13)14(24)28-3/h5-8H,1-4H3,(H2,18,19,20,21,22,25)