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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(2-methyl-3-propoxycarbonyl-benzo[g][1]benzofuran-5-yl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(2-methyl-3-propoxycarbonyl-benzo[g]benzofuran-5-yl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-[2-methyl-3-[oxo(propoxy)methyl]-5-benzo[g]benzofuranyl]azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(2-methyl-3-propoxycarbonylbenzo[g][1]benzofuran-5-yl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(2-methyl-3-propoxycarbonyl-benzo[g]benzofuran-5-yl)azanide Formula: C23H18ClN2O7S- MolecularWeight: 501.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN2O7S/c1-3-10-32-23(27)21-13(2)33-22-16-7-5-4-6-15(16)19(12-17(21)22)25-34(30,31)14-8-9-18(24)20(11-14)26(28)29/h4-9,11-12H,3,10H2,1-2H3/q-1