N-[(4-chlorophenyl)methyl]-3-oxidanyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-oxidanyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-hydroxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-hydroxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-hydroxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-3-hydroxy-benzenesulfonamide Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H12ClNO3S/c14-11-6-4-10(5-7-11)9-15-19(17,18)13-3-1-2-12(16)8-13/h1-8,15-16H,9H2