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

Systemtic Name: (3-methoxycarbonyl-2-methyl-benzo[g][1]benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-methoxycarbonyl-2-methyl-benzo[g]benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-methoxycarbonyl-2-methyl-5-benzo[g]benzofuranyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-methoxycarbonyl-2-methylbenzo[g][1]benzofuran-5-yl)-(4-methoxy-3-nitrophenyl)sulfonylazanide Traditional Name: (3-carbomethoxy-2-methyl-benzo[g]benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C22H17N2O8S- MolecularWeight: 469.44398

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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)OC

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)OC

InChI

InChI=1S/C22H17N2O8S/c1-12-20(22(25)31-3)16-11-17(14-6-4-5-7-15(14)21(16)32-12)23-33(28,29)13-8-9-19(30-2)18(10-13)24(26)27/h4-11H,1-3H3/q-1