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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-nitro-benzenesulfonamide Formula: C14H13ClN2O6S MolecularWeight: 372.78082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O6S/c1-22-13-8-14(23-2)12(7-11(13)15)16-24(20,21)10-5-3-4-9(6-10)17(18)19/h3-8,16H,1-2H3