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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(3-ethoxycarbonyl-2-phenyl-benzofuran-5-yl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-(3-ethoxycarbonyl-2-phenyl-5-benzofuranyl)azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(3-ethoxycarbonyl-2-phenyl-1-benzofuran-5-yl)azanide Traditional Name: (3-carbethoxy-2-phenyl-benzofuran-5-yl)-(4-chloro-3-nitro-phenyl)sulfonyl-azanide Formula: C23H16ClN2O7S- MolecularWeight: 499.90034

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

InChI

InChI=1S/C23H16ClN2O7S/c1-2-32-23(27)21-17-12-15(8-11-20(17)33-22(21)14-6-4-3-5-7-14)25-34(30,31)16-9-10-18(24)19(13-16)26(28)29/h3-13H,2H2,1H3/q-1