4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-3-nitro-benzenesulfonamide Formula: C14H12Cl2N2O6S MolecularWeight: 407.22588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C14H12Cl2N2O6S/c1-23-13-7-14(24-2)11(6-10(13)16)17-25(21,22)8-3-4-9(15)12(5-8)18(19)20/h3-7,17H,1-2H3