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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-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=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)Cl

InChI

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