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

Systemtic Name: 3-azanyl-4-chloranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(4-methylbenzyl)benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-10-2-4-11(5-3-10)9-17-20(18,19)12-6-7-13(15)14(16)8-12/h2-8,17H,9,16H2,1H3