(3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-ethoxycarbonyl-2-phenyl-benzofuran-5-yl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-ethoxycarbonyl-2-phenyl-5-benzofuranyl)-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: (3-carbethoxy-2-phenyl-benzofuran-5-yl)-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C24H19N2O7S- MolecularWeight: 479.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19N2O7S/c1-3-32-24(27)22-19-13-17(10-12-21(19)33-23(22)16-7-5-4-6-8-16)25-34(30,31)18-11-9-15(2)20(14-18)26(28)29/h4-14H,3H2,1-2H3/q-1