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

Systemtic Name: 4-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-4-chloro-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-4-chloro-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Formula: C25H19ClN2O7S MolecularWeight: 526.94556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O7S/c1-14-4-10-20(13-22(14)28(31)32)36(33,34)27(25(30)17-5-7-18(26)8-6-17)19-9-11-23-21(12-19)24(15(2)29)16(3)35-23/h4-13H,1-3H3