N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-phenyl-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-phenyl-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-phenyl-coumaran-5-sulfonamide Formula: C20H15ClN2O7S2 MolecularWeight: 494.9253

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C1C=C(C=C2)S(=O)(=O)N(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O7S2/c21-18-8-6-17(13-19(18)22(24)25)32(28,29)23(15-4-2-1-3-5-15)31(26,27)16-7-9-20-14(12-16)10-11-30-20/h1-9,12-13H,10-11H2