[3-(2-methoxy-2-oxidanylidene-ethyl)-1-benzofuran-6-yl]-(4-nitrophenyl)sulfonyl-azanide

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethyl)-1-benzofuran-6-yl]-(4-nitrophenyl)sulfonyl-azanide Openeye Name: [3-(2-methoxy-2-oxo-ethyl)benzofuran-6-yl]-(4-nitrophenyl)sulfonyl-azanide CAS Name: [3-(2-methoxy-2-oxoethyl)-6-benzofuranyl]-(4-nitrophenyl)sulfonylazanide IUPAC Name: [3-(2-methoxy-2-oxoethyl)-1-benzofuran-6-yl]-(4-nitrophenyl)sulfonylazanide Traditional Name: [3-(2-keto-2-methoxy-ethyl)benzofuran-6-yl]-nosyl-azanide Formula: C17H13N2O7S- MolecularWeight: 389.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=COC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=COC2=C1C=CC(=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N2O7S/c1-25-17(20)8-11-10-26-16-9-12(2-7-15(11)16)18-27(23,24)14-5-3-13(4-6-14)19(21)22/h2-7,9-10H,8H2,1H3/q-1