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

Systemtic Name: 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)-N-(4-chloro-3-nitro-phenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chloro-3-nitrophenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-nitro-phenyl)sulfonyl-benzamide Formula: C24H17ClN2O7S MolecularWeight: 512.91898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H17ClN2O7S/c1-14(28)23-15(2)34-22-11-8-17(12-19(22)23)26(24(29)16-6-4-3-5-7-16)35(32,33)18-9-10-20(25)21(13-18)27(30)31/h3-13H,1-2H3