N-(3-chloranyl-4-oxidanyl-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-3-nitro-benzenesulfonamide Formula: C12H9ClN2O5S MolecularWeight: 328.72826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O5S/c13-11-6-8(4-5-12(11)16)14-21(19,20)10-3-1-2-9(7-10)15(17)18/h1-7,14,16H