4-nitro-N-(2-pyridin-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-pyridin-2-ylphenyl)benzenesulfonamide Openeye Name: 4-nitro-N-[2-(2-pyridyl)phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(2-pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-(2-pyridin-2-ylphenyl)benzenesulfonamide Traditional Name: 4-nitro-N-[2-(2-pyridyl)phenyl]benzenesulfonamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-20(22)13-8-10-14(11-9-13)25(23,24)19-17-7-2-1-5-15(17)16-6-3-4-12-18-16/h1-12,19H