N-(3-chloranyl-5-oxidanyl-phenyl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-5-oxidanyl-phenyl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-5-hydroxy-phenyl)-2-methyl-benzenesulfonamide CAS Name: N-(3-chloro-5-hydroxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-5-hydroxyphenyl)-2-methylbenzenesulfonamide Traditional Name: N-(3-chloro-5-hydroxy-phenyl)-2-methyl-benzenesulfonamide Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC(=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC(=CC(=C2)Cl)O

InChI

InChI=1S/C13H12ClNO3S/c1-9-4-2-3-5-13(9)19(17,18)15-11-6-10(14)7-12(16)8-11/h2-8,15-16H,1H3