1-(4-aminophenyl)-N-[(2-chlorophenyl)methyl]methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-[(2-chlorophenyl)methyl]methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-[(2-chlorophenyl)methyl]methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-[(2-chlorophenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-[(2-chlorophenyl)methyl]methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(2-chlorobenzyl)methanesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)N)Cl

InChI

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