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

Systemtic Name: [3-(2-methoxyethoxycarbonyl)-2-methyl-benzo[g][1]benzofuran-5-yl]-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-(2-methoxyethoxycarbonyl)-2-methyl-benzo[g]benzofuran-5-yl]-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: [3-[2-methoxyethoxy(oxo)methyl]-2-methyl-5-benzo[g]benzofuranyl]-(4-methoxy-3-nitrophenyl)sulfonylazanide IUPAC Name: [3-(2-methoxyethoxycarbonyl)-2-methylbenzo[g][1]benzofuran-5-yl]-(4-methoxy-3-nitrophenyl)sulfonylazanide Traditional Name: [3-(2-methoxyethoxycarbonyl)-2-methyl-benzo[g]benzofuran-5-yl]-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C24H21N2O9S- MolecularWeight: 513.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)[N-]S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)[N-]S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C24H21N2O9S/c1-14-22(24(27)34-11-10-32-2)18-13-19(16-6-4-5-7-17(16)23(18)35-14)25-36(30,31)15-8-9-21(33-3)20(12-15)26(28)29/h4-9,12-13H,10-11H2,1-3H3/q-1