N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-nitro-N-(2,4,6-trimethylphenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-mesitylsulfonyl-4-nitro-benzamide Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=C3C(=O)C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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