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

Systemtic Name: (3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-ethoxycarbonyl-2-phenyl-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide CAS Name: (3-ethoxycarbonyl-2-phenyl-5-benzofuranyl)-(4-methoxy-3-nitrophenyl)sulfonylazanide IUPAC Name: (3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)-(4-methoxy-3-nitrophenyl)sulfonylazanide Traditional Name: (3-carbethoxy-2-phenyl-benzofuran-5-yl)-(4-methoxy-3-nitro-phenyl)sulfonyl-azanide Formula: C24H19N2O8S- MolecularWeight: 495.48126

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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)OC)[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)OC)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H19N2O8S/c1-3-33-24(27)22-18-13-16(9-11-20(18)34-23(22)15-7-5-4-6-8-15)25-35(30,31)17-10-12-21(32-2)19(14-17)26(28)29/h4-14H,3H2,1-2H3/q-1