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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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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)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2S/c1-10-11(2)13(4)18(14(5)12(10)3)23(21,22)20-17-9-7-8-16(19)15(17)6/h7-9,20H,1-6H3