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

Systemtic Name: 3-chloranyl-4-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-4-nitro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-4-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-nitro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C17H12ClN5O5S MolecularWeight: 433.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H12ClN5O5S/c18-14-10-11(2-7-15(14)23(25)26)16(24)21-12-3-5-13(6-4-12)29(27,28)22-17-19-8-1-9-20-17/h1-10H,(H,21,24)(H,19,20,22)