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

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-nitro-4-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 5-chloro-N-(4-hydroxy-2-nitro-phenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(4-hydroxy-2-nitrophenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(4-hydroxy-2-nitrophenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(4-hydroxy-2-nitro-phenyl)-2-methoxy-benzenesulfonamide Formula: C13H11ClN2O6S MolecularWeight: 358.75424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O6S/c1-22-12-5-2-8(14)6-13(12)23(20,21)15-10-4-3-9(17)7-11(10)16(18)19/h2-7,15,17H,1H3