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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-N-(2,4,5-trimethylphenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-nitro-N-(2,4,5-trimethylphenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-3-nitro-N-(2,4,5-trimethylphenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-3-nitro-N-(2,4,5-trimethylphenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-nitro-N-(2,4,5-trimethylphenyl)sulfonyl-benzamide Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C27H24N2O7S/c1-15-11-17(3)25(12-16(15)2)37(34,35)28(27(31)20-7-6-8-22(13-20)29(32)33)21-9-10-24-23(14-21)26(18(4)30)19(5)36-24/h6-14H,1-5H3