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

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-2-nitro-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-2-nitro-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-2-nitrobenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-2-nitro-benzenesulfonamide Formula: C12H9ClN2O5S MolecularWeight: 328.72826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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