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

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Openeye Name: 4-chloro-N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide CAS Name: 4-chloro-N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide IUPAC Name: 4-chloro-N-(4-methoxy-3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Traditional Name: 4-chloro-N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide Formula: C26H21ClN2O7S MolecularWeight: 540.97214

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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=C(C=C5)Cl)[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=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H21ClN2O7S/c1-35-25-13-11-19(15-22(25)29(31)32)37(33,34)28(26(30)16-6-8-17(27)9-7-16)18-10-12-24-21(14-18)20-4-2-3-5-23(20)36-24/h6-15H,2-5H2,1H3