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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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