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

Systemtic Name: 3-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(3-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C17H14N4O6S2 MolecularWeight: 434.44626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O6S2/c22-21(23)15-4-1-5-17(11-15)29(26,27)19-13-6-8-16(9-7-13)28(24,25)20-14-3-2-10-18-12-14/h1-12,19-20H