N-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(2,6-dichlorobenzyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H19Cl2NO2S MolecularWeight: 420.35206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)Cl)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H19Cl2NO2S/c1-15-9-11-18(12-10-15)27(25,26)24(17-6-3-5-16(2)13-17)14-19-20(22)7-4-8-21(19)23/h3-13H,14H2,1-2H3