2-chloranyl-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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