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

Systemtic Name: 4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(3-nitrophenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(3-nitrophenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-N-(3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-chloro-N-(3-nitrophenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(3-nitrophenyl)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=C(C=C3)Cl)S(=O)(=O)C4=CC=CC(=C4)[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=CC(=C4)[N+](=O)[O-])C(=O)C

InChI

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