N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C13H11ClN2O6S MolecularWeight: 358.75424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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