1-(3-aminophenyl)-N-(2-chlorophenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(2-chlorophenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(2-chlorophenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(2-chlorophenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(2-chlorophenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(2-chlorophenyl)methanesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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