N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)-4-methyl-benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C)O)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2C)O)Cl)C

InChI

InChI=1S/C15H16ClNO3S/c1-9-4-6-12(7-5-9)21(19,20)17-15-10(2)8-13(18)14(16)11(15)3/h4-8,17-18H,1-3H3