4-chloranyl-N-(3-chloranyl-4-oxidanyl-phenyl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-oxidanyl-phenyl)-3-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-4-hydroxy-phenyl)-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-4-hydroxyphenyl)-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-hydroxyphenyl)-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-4-hydroxy-phenyl)-3-methyl-benzenesulfonamide Formula: C13H11Cl2NO3S MolecularWeight: 332.20234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)O)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO3S/c1-8-6-10(3-4-11(8)14)20(18,19)16-9-2-5-13(17)12(15)7-9/h2-7,16-17H,1H3