N-[1-(furan-2-yl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]-N-pyridin-2-yl-benzamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]-N-(2-pyridyl)benzamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]-N-(2-pyridinyl)benzamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]-N-pyridin-2-ylbenzamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]-N-(2-pyridyl)benzamide Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6S/c1-17(22-12-7-15-34-22)27(23-13-4-5-14-25-23)24(29)20-10-2-3-11-21(20)26-35(32,33)19-9-6-8-18(16-19)28(30)31/h2-17,26H,1H3