4-chloranyl-N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-N-(4-chloro-3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-chloro-N-(4-chloro-3-nitrophenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(4-chloro-3-nitro-phenyl)sulfonyl-benzamide Formula: C24H16Cl2N2O7S MolecularWeight: 547.36404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H16Cl2N2O7S/c1-13(29)23-14(2)35-22-10-7-17(11-19(22)23)27(24(30)15-3-5-16(25)6-4-15)36(33,34)18-8-9-20(26)21(12-18)28(31)32/h3-12H,1-2H3