N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-nitro-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-3-nitro-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-3-nitro-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-3-nitro-N-(8-quinolylsulfonyl)benzamide Formula: C27H19N3O7S MolecularWeight: 529.52066

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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=CC5=C4N=CC=C5)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=CC5=C4N=CC=C5)C(=O)C

InChI

InChI=1S/C27H19N3O7S/c1-16(31)25-17(2)37-23-12-11-20(15-22(23)25)29(27(32)19-7-3-9-21(14-19)30(33)34)38(35,36)24-10-4-6-18-8-5-13-28-26(18)24/h3-15H,1-2H3