(2-methyl-3-propoxycarbonyl-benzo[g][1]benzofuran-5-yl)-(3-nitrophenyl)sulfonyl-azanide

Systemtic Name: (2-methyl-3-propoxycarbonyl-benzo[g][1]benzofuran-5-yl)-(3-nitrophenyl)sulfonyl-azanide Openeye Name: (2-methyl-3-propoxycarbonyl-benzo[g]benzofuran-5-yl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: [2-methyl-3-[oxo(propoxy)methyl]-5-benzo[g]benzofuranyl]-(3-nitrophenyl)sulfonylazanide IUPAC Name: (2-methyl-3-propoxycarbonylbenzo[g][1]benzofuran-5-yl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (2-methyl-3-propoxycarbonyl-benzo[g]benzofuran-5-yl)-(3-nitrophenyl)sulfonyl-azanide Formula: C23H19N2O7S- MolecularWeight: 467.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)[N-]S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CCCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)[N-]S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H19N2O7S/c1-3-11-31-23(26)21-14(2)32-22-18-10-5-4-9-17(18)20(13-19(21)22)24-33(29,30)16-8-6-7-15(12-16)25(27)28/h4-10,12-13H,3,11H2,1-2H3/q-1