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

Systemtic Name: N-(5-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-4-hydroxy-2,3-dimethyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-4-hydroxy-2,3-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=CC(=C(C(=C2C)C)O)Cl

Isomeric SMILES

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

InChI

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