methyl 1-[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[4-(2-pyrimidinylsulfamoyl)anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H19N5O5S/c1-32-21(29)18-13-27(19-6-3-2-5-17(18)19)14-20(28)25-15-7-9-16(10-8-15)33(30,31)26-22-23-11-4-12-24-22/h2-13H,14H2,1H3,(H,25,28)(H,23,24,26)