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

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-phenyl-methanamine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-phenyl-methanamine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-phenylmethanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-1-phenylmethanamine Traditional Name: benzyl-[(4-chlorobenzyl)sulfamoyl]amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c15-14-8-6-13(7-9-14)11-17-20(18,19)16-10-12-4-2-1-3-5-12/h1-9,16-17H,10-11H2