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

Systemtic Name: methyl 3-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate Openeye Name: methyl 3-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[[[(4,6-dimethyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-1-methyl-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-1-methylindole-2-carboxylate Traditional Name: 3-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-indole-2-carboxylic acid methyl ester Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5S/c1-10-9-11(2)20-17(19-10)21-18(25)22-29(26,27)15-12-7-5-6-8-13(12)23(3)14(15)16(24)28-4/h5-9H,1-4H3,(H2,19,20,21,22,25)