[3-methoxycarbonyl-2-(methoxymethyl)benzo[g][1]benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [3-methoxycarbonyl-2-(methoxymethyl)benzo[g][1]benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-methoxycarbonyl-2-(methoxymethyl)benzo[g]benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: [3-methoxycarbonyl-2-(methoxymethyl)-5-benzo[g]benzofuranyl]-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: [3-methoxycarbonyl-2-(methoxymethyl)benzo[g][1]benzofuran-5-yl]-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: [3-carbomethoxy-2-(methoxymethyl)benzo[g]benzofuran-5-yl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C23H19N2O8S- MolecularWeight: 483.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)OC)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C4=CC=CC=C42)OC(=C3C(=O)OC)COC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N2O8S/c1-13-8-9-14(10-19(13)25(27)28)34(29,30)24-18-11-17-21(23(26)32-3)20(12-31-2)33-22(17)16-7-5-4-6-15(16)18/h4-11H,12H2,1-3H3/q-1