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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2S/c1-10-6-7-15(9-16(10)18)19-22(20,21)17-13(4)11(2)8-12(3)14(17)5/h6-9,19H,1-5H3