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

Systemtic Name: N-(4-bromophenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-bromophenyl)sulfonyl-3-nitro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-bromophenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-bromophenyl)sulfonyl-3-nitrobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-brosyl-3-nitro-benzamide Formula: C24H17BrN2O7S MolecularWeight: 557.36998

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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)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)Br)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN2O7S/c1-14(28)23-15(2)34-22-11-8-18(13-21(22)23)26(35(32,33)20-9-6-17(25)7-10-20)24(29)16-4-3-5-19(12-16)27(30)31/h3-13H,1-2H3