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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)C)C

InChI

InChI=1S/C17H20ClNO3S/c1-9-10(2)12(4)17(13(5)11(9)3)23(21,22)19-15-8-14(18)6-7-16(15)20/h6-8,19-20H,1-5H3