(7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-(2-chloranyl-5-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (7-chloranyl-3-ethanoyl-2-methyl-1-benzofuran-5-yl)-(2-chloranyl-5-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-(2-chloro-5-nitro-phenyl)sulfonyl-azanide CAS Name: (3-acetyl-7-chloro-2-methyl-5-benzofuranyl)-(2-chloro-5-nitrophenyl)sulfonylazanide IUPAC Name: (3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)-(2-chloro-5-nitrophenyl)sulfonylazanide Traditional Name: (3-acetyl-7-chloro-2-methyl-benzofuran-5-yl)-(2-chloro-5-nitro-phenyl)sulfonyl-azanide Formula: C17H11Cl2N2O6S- MolecularWeight: 442.25004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)Cl)[N-]S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)Cl)[N-]S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C17H11Cl2N2O6S/c1-8(22)16-9(2)27-17-12(16)5-10(6-14(17)19)20-28(25,26)15-7-11(21(23)24)3-4-13(15)18/h3-7H,1-2H3/q-1