4-nitro-N-phenyl-N-pyridin-2-yl-benzenesulfinamide

Systemtic Name: 4-nitro-N-phenyl-N-pyridin-2-yl-benzenesulfinamide Openeye Name: 4-nitro-N-phenyl-N-(2-pyridyl)benzenesulfinamide CAS Name: 4-nitro-N-phenyl-N-(2-pyridinyl)benzenesulfinamide IUPAC Name: 4-nitro-N-phenyl-N-pyridin-2-ylbenzenesulfinamide Traditional Name: 4-nitro-N-phenyl-N-(2-pyridyl)benzenesulfinamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c21-20(22)15-9-11-16(12-10-15)24(23)19(14-6-2-1-3-7-14)17-8-4-5-13-18-17/h1-13H