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

Systemtic Name: 3-nitro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5S/c23-18(13-4-3-5-15(12-13)22(24)25)20-14-7-9-16(10-8-14)28(26,27)21-17-6-1-2-11-19-17/h1-12H,(H,19,21)(H,20,23)