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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-10-11(2)13(4)18(14(5)12(10)3)24(21,22)20-16-9-15(19)7-8-17(16)23-6/h7-9,20H,1-6H3