3-chloranyl-4-nitro-N-[[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]methyl]benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-[[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]methyl]benzamide Openeye Name: 3-chloro-4-nitro-N-[[4-(pyrimidin-2-ylsulfamoyl)anilino]methyl]benzamide CAS Name: 3-chloro-4-nitro-N-[[4-(2-pyrimidinylsulfamoyl)anilino]methyl]benzamide IUPAC Name: 3-chloro-4-nitro-N-[[4-(pyrimidin-2-ylsulfamoyl)anilino]methyl]benzamide Traditional Name: 3-chloro-4-nitro-N-[[4-(2-pyrimidylsulfamoyl)anilino]methyl]benzamide Formula: C18H15ClN6O5S MolecularWeight: 462.8669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN6O5S/c19-15-10-12(2-7-16(15)25(27)28)17(26)23-11-22-13-3-5-14(6-4-13)31(29,30)24-18-20-8-1-9-21-18/h1-10,22H,11H2,(H,23,26)(H,20,21,24)