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ethyl 5-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-chlorophenyl)carbonyl-amino]-2-phenyl-1-benzofuran-3-carboxylate

ethyl 5-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-chlorophenyl)carbonyl-amino]-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name:ethyl 5-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-chlorophenyl)carbonyl-amino]-2-phenyl-1-benzofuran-3-carboxylate
Openeye Name:ethyl 5-[(4-chlorobenzoyl)-(4-chloro-3-nitro-phenyl)sulfonyl-amino]-2-phenyl-benzofuran-3-carboxylate
CAS Name:5-[(4-chloro-3-nitrophenyl)sulfonyl-[(4-chlorophenyl)-oxomethyl]amino]-2-phenyl-3-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4-chlorobenzoyl)-(4-chloro-3-nitrophenyl)sulfonylamino]-2-phenyl-1-benzofuran-3-carboxylate
Traditional Name:5-[(4-chlorobenzoyl)-(4-chloro-3-nitro-phenyl)sulfonyl-amino]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester
Formula: C30H20Cl2N2O8S
MolecularWeight: 639.4594
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C30H20Cl2N2O8S/c1-2-41-30(36)27-23-16-21(12-15-26(23)42-28(27)18-6-4-3-5-7-18)33(29(35)19-8-10-20(31)11-9-19)43(39,40)22-13-14-24(32)25(17-22)34(37)38/h3-17H,2H2,1H3


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