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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl)C)C

Isomeric SMILES

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

InChI

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