N-(2-azanyl-4-bromanyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2-amino-4-bromo-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2-amino-4-bromophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2-amino-4-bromophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-amino-4-bromo-phenyl)-1-phenyl-methanesulfonamide Formula: C13H13BrN2O2S MolecularWeight: 341.22352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2)Br)N

InChI

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