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N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)pyridine-4-carboxamide

N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)pyridine-4-carboxamide

Systemtic Name:N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)pyridine-4-carboxamide
Openeye Name:N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)pyridine-4-carboxamide
CAS Name:N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-pyridinecarboxamide
IUPAC Name:N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)pyridine-4-carboxamide
Traditional Name:N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)isonicotinamide
Formula: C25H21N3O7S
MolecularWeight: 507.51514
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC=NC=C5)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC4=C3CCCC4)C(=O)C5=CC=NC=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H21N3O7S/c1-34-24-9-7-18(15-21(24)28(30)31)36(32,33)27(25(29)16-10-12-26-13-11-16)17-6-8-23-20(14-17)19-4-2-3-5-22(19)35-23/h6-15H,2-5H2,1H3


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