2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[1-(2-furanyl)ethyl]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)benzamide Formula: C24H19ClN4O6S MolecularWeight: 526.94886

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O6S/c1-16(22-9-6-14-35-22)28(23-10-4-5-13-26-23)24(30)18-7-2-3-8-20(18)27-36(33,34)17-11-12-19(25)21(15-17)29(31)32/h2-16,27H,1H3