N-[(R)-(4-bromophenyl)methylsulfinimidoyl]aniline

Systemtic Name: N-[(R)-(4-bromophenyl)methylsulfinimidoyl]aniline Openeye Name: N-[(R)-(4-bromophenyl)methylsulfinimidoyl]aniline CAS Name: N-[(R)-(4-bromophenyl)methylsulfinimidoyl]aniline IUPAC Name: N-[(R)-(4-bromophenyl)methylsulfinimidoyl]aniline Traditional Name: [(R)-(4-bromobenzyl)sulfinimidoyl]-phenyl-amine Formula: C13H13BrN2S MolecularWeight: 309.22472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N[S@@](=N)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2S/c14-12-8-6-11(7-9-12)10-17(15)16-13-4-2-1-3-5-13/h1-9H,10H2,(H2,15,16)/t17-/m1/s1