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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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