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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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