N-(5-chloranyl-2-oxidanyl-phenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(5-chloro-2-hydroxy-phenyl)benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3S/c1-4-17(2,3)12-5-8-14(9-6-12)23(21,22)19-15-11-13(18)7-10-16(15)20/h5-11,19-20H,4H2,1-3H3