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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)ethanamide Openeye Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-nitro-phenyl)sulfonyl-acetamide CAS Name: N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonylacetamide IUPAC Name: N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(4-chloro-3-nitrophenyl)sulfonylacetamide Traditional Name: N-(3-acetyl-2-methyl-benzofuran-5-yl)-N-(4-chloro-3-nitro-phenyl)sulfonyl-acetamide Formula: C19H15ClN2O7S MolecularWeight: 450.8496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O7S/c1-10(23)19-11(2)29-18-7-4-13(8-15(18)19)21(12(3)24)30(27,28)14-5-6-16(20)17(9-14)22(25)26/h4-9H,1-3H3