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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

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