(2S)-2-(2-nitropyridin-3-yl)oxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(2-nitropyridin-3-yl)oxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-2-[(2-nitro-3-pyridyl)oxy]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: (2S)-2-[(2-nitro-3-pyridinyl)oxy]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(2-nitropyridin-3-yl)oxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-2-[(2-nitro-3-pyridyl)oxy]-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C18H16N6O6S MolecularWeight: 444.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O6S/c1-12(30-15-4-2-9-19-16(15)24(26)27)17(25)22-13-5-7-14(8-6-13)31(28,29)23-18-20-10-3-11-21-18/h2-12H,1H3,(H,22,25)(H,20,21,23)/t12-/m0/s1