N-(4-nitrophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-nitrophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide Openeye Name: N-(4-nitrophenyl)-3-(2-pyridylsulfamoyl)benzamide CAS Name: N-(4-nitrophenyl)-3-(2-pyridinylsulfamoyl)benzamide IUPAC Name: N-(4-nitrophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide Traditional Name: N-(4-nitrophenyl)-3-(2-pyridylsulfamoyl)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=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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