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5-(4-chloranyl-2-nitro-phenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-furan-2-carboxamide

5-(4-chloranyl-2-nitro-phenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-furan-2-carboxamide

Systemtic Name:5-(4-chloranyl-2-nitro-phenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-furan-2-carboxamide
Openeye Name:5-(4-chloro-2-nitro-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-furan-2-carboxamide
CAS Name:5-(4-chloro-2-nitrophenyl)-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-2-furancarboxamide
IUPAC Name:5-(4-chloro-2-nitrophenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylfuran-2-carboxamide
Traditional Name:5-(4-chloro-2-nitro-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-2-furamide
Formula: C19H16ClN3O8S
MolecularWeight: 481.86364
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)C)OC


Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])S(=O)(=O)C)OC


InChI

InChI=1S/C19H16ClN3O8S/c1-29-17-9-6-13(18(21-17)30-2)22(32(3,27)28)19(24)16-8-7-15(31-16)12-5-4-11(20)10-14(12)23(25)26/h4-10H,1-3H3


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