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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)-3-nitro-benzamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-nitro-phenyl)sulfonyl-3-nitro-benzamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonyl-3-nitrobenzamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chloro-3-nitrophenyl)sulfonyl-3-nitrobenzamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-nitro-phenyl)sulfonyl-3-nitro-benzamide Formula: C24H16ClN3O9S MolecularWeight: 557.91654

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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)Cl)[N+](=O)[O-])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)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C24H16ClN3O9S/c1-13(29)23-14(2)37-22-9-6-16(11-19(22)23)26(24(30)15-4-3-5-17(10-15)27(31)32)38(35,36)18-7-8-20(25)21(12-18)28(33)34/h3-12H,1-2H3