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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-3-nitro-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-3-nitro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-methoxyphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-3-nitrobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-methoxyphenyl)sulfonyl-3-nitro-benzamide Formula: C25H20N2O8S MolecularWeight: 508.4999

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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)OC)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)OC)C(=O)C

InChI

InChI=1S/C25H20N2O8S/c1-15(28)24-16(2)35-23-12-7-18(14-22(23)24)26(25(29)17-5-4-6-19(13-17)27(30)31)36(32,33)21-10-8-20(34-3)9-11-21/h4-14H,1-3H3