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

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-(o-tolylmethyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-[(2-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-(2-methylbenzyl)benzenesulfonamide Formula: C21H19Cl2NO3S MolecularWeight: 436.35146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO3S/c1-15-7-3-4-8-16(15)14-24(20-9-5-6-10-21(20)27-2)28(25,26)17-11-12-18(22)19(23)13-17/h3-13H,14H2,1-2H3