N-(3-chlorophenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-hydroxy-benzenesulfonamide Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)O

InChI

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