1-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(4-chlorobenzyl)methanesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

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