4-chloranyl-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-methylbenzyl)benzenesulfonamide Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO2S/c1-11-3-2-4-12(9-11)10-16-19(17,18)14-7-5-13(15)6-8-14/h2-9,16H,10H2,1H3