1-(4-aminophenyl)-N-(3-chlorophenyl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(3-chlorophenyl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(3-chlorophenyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(3-chlorophenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(3-chlorophenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(3-chlorophenyl)methanesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2S/c14-11-2-1-3-13(8-11)16-19(17,18)9-10-4-6-12(15)7-5-10/h1-8,16H,9,15H2