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

Systemtic Name: 4-chloranyl-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methoxy-2-nitrophenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methoxy-2-nitrophenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-methoxy-2-nitro-phenyl)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=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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