N-[(2-chloranyl-6-methyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C18H22ClNO2S/c1-11-7-6-8-17(19)16(11)10-20-23(21,22)18-14(4)12(2)9-13(3)15(18)5/h6-9,20H,10H2,1-5H3