1-(4-aminophenyl)-N-(2-bromophenyl)methanesulfonamide

Systemtic Name: 1-(4-aminophenyl)-N-(2-bromophenyl)methanesulfonamide Openeye Name: 1-(4-aminophenyl)-N-(2-bromophenyl)methanesulfonamide CAS Name: 1-(4-aminophenyl)-N-(2-bromophenyl)methanesulfonamide IUPAC Name: 1-(4-aminophenyl)-N-(2-bromophenyl)methanesulfonamide Traditional Name: 1-(4-aminophenyl)-N-(2-bromophenyl)methanesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2S/c14-12-3-1-2-4-13(12)16-19(17,18)9-10-5-7-11(15)8-6-10/h1-8,16H,9,15H2