N-(5-chloranyl-2-methoxy-4-nitro-phenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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