N-[(4-chlorophenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-(p-tolyl)methanamine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-chlorobenzyl)-[(4-methylbenzyl)sulfamoyl]amine Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-12-2-4-13(5-3-12)10-17-21(19,20)18-11-14-6-8-15(16)9-7-14/h2-9,17-18H,10-11H2,1H3