N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-methoxy-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O5S/c1-21-10-3-5-11(6-4-10)22(19,20)15-13-8-9(16(17)18)2-7-12(13)14/h2-8,15H,1H3