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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-4-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(benzenesulfonyl)-4-nitro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(benzenesulfonyl)-4-nitrobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(benzenesulfonyl)-4-nitrobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-besyl-4-nitro-benzamide Formula: C24H18N2O7S MolecularWeight: 478.47392

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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=CC=CC=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=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H18N2O7S/c1-15(27)23-16(2)33-22-13-12-19(14-21(22)23)25(34(31,32)20-6-4-3-5-7-20)24(28)17-8-10-18(11-9-17)26(29)30/h3-14H,1-2H3