N-(5-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl)benzenesulfonamide Openeye Name: N-(5-chloro-4-hydroxy-2,3-dimethyl-phenyl)benzenesulfonamide CAS Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)benzenesulfonamide Traditional Name: N-(5-chloro-4-hydroxy-2,3-dimethyl-phenyl)benzenesulfonamide Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=CC=C2)Cl)O)C

InChI

InChI=1S/C14H14ClNO3S/c1-9-10(2)14(17)12(15)8-13(9)16-20(18,19)11-6-4-3-5-7-11/h3-8,16-17H,1-2H3