4-[(3-nitrophenyl)methylsulfonylamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-nitrophenyl)methylsulfonylamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-nitrophenyl)methylsulfonylamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-nitrophenyl)methylsulfonylamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-nitrophenyl)methylsulfonylamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-nitrobenzyl)sulfonylamino]-N-(2-pyridyl)benzenesulfonamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S2/c23-22(24)16-5-3-4-14(12-16)13-29(25,26)20-15-7-9-17(10-8-15)30(27,28)21-18-6-1-2-11-19-18/h1-12,20H,13H2,(H,19,21)