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

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 3-amino-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-amino-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 3-amino-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 3-amino-N-(4-methylbenzyl)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-11-5-7-12(8-6-11)10-16-19(17,18)14-4-2-3-13(15)9-14/h2-9,16H,10,15H2,1H3