N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-4-nitro-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-4-nitro-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-naphthylsulfonyl)-4-nitro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(2-naphthalenylsulfonyl)-4-nitrobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-naphthalen-2-ylsulfonyl-4-nitrobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(2-naphthylsulfonyl)-4-nitro-benzamide Formula: C28H20N2O7S MolecularWeight: 528.5326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)N(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC5=CC=CC=C5C=C4)C(=O)C

InChI

InChI=1S/C28H20N2O7S/c1-17(31)27-18(2)37-26-14-12-23(16-25(26)27)29(28(32)20-7-10-22(11-8-20)30(33)34)38(35,36)24-13-9-19-5-3-4-6-21(19)15-24/h3-16H,1-2H3