N-(3-chloranyl-2,5-dimethyl-4-oxidanyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2,5-dimethyl-4-oxidanyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-hydroxy-2,5-dimethyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-chloro-4-hydroxy-2,5-dimethylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-hydroxy-2,5-dimethylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-hydroxy-2,5-dimethyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)Cl)C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1O)Cl)C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C19H24ClNO3S/c1-9-8-16(15(7)17(20)18(9)22)21-25(23,24)19-13(5)11(3)10(2)12(4)14(19)6/h8,21-22H,1-7H3