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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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