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

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-methyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-11-4-6-12(7-5-11)10-19(2)23(20,21)14-9-8-13(22-3)15(17)16(14)18/h4-9H,10H2,1-3H3