N-(3-chloranyl-5-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-5-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-5-hydroxy-phenyl)benzenesulfonamide CAS Name: N-(3-chloro-5-hydroxyphenyl)benzenesulfonamide IUPAC Name: N-(3-chloro-5-hydroxyphenyl)benzenesulfonamide Traditional Name: N-(3-chloro-5-hydroxy-phenyl)benzenesulfonamide Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)Cl)O

InChI

InChI=1S/C12H10ClNO3S/c13-9-6-10(8-11(15)7-9)14-18(16,17)12-4-2-1-3-5-12/h1-8,14-15H