(4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: (4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-(3-nitrophenyl)sulfonylazanide IUPAC Name: (4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-(3-nitrophenyl)sulfonyl-azanide Formula: C18H14ClN2O5S- MolecularWeight: 405.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)[N-]S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Cl)[N-]S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN2O5S/c19-16-9-11(8-15-14-6-1-2-7-17(14)26-18(15)16)20-27(24,25)13-5-3-4-12(10-13)21(22)23/h3-5,8-10H,1-2,6-7H2/q-1