N-(4-chloranyl-3-nitro-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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