(2S)-2-azanyl-N'-(4-bromophenyl)sulfonyl-3-(1H-imidazol-5-yl)propanehydrazide

Systemtic Name: (2S)-2-azanyl-N'-(4-bromophenyl)sulfonyl-3-(1H-imidazol-5-yl)propanehydrazide Openeye Name: (2S)-2-amino-N'-(4-bromophenyl)sulfonyl-3-(1H-imidazol-5-yl)propanehydrazide CAS Name: (2S)-2-amino-N'-(4-bromophenyl)sulfonyl-3-(1H-imidazol-5-yl)propanehydrazide IUPAC Name: (2S)-2-amino-N'-(4-bromophenyl)sulfonyl-3-(1H-imidazol-5-yl)propanehydrazide Traditional Name: (2S)-2-amino-N'-brosyl-3-(1H-imidazol-5-yl)propionohydrazide Formula: C12H14BrN5O3S MolecularWeight: 388.24026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NNC(=O)C(CC2=CN=CN2)N)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NNC(=O)[C@H](CC2=CN=CN2)N)Br

InChI

InChI=1S/C12H14BrN5O3S/c13-8-1-3-10(4-2-8)22(20,21)18-17-12(19)11(14)5-9-6-15-7-16-9/h1-4,6-7,11,18H,5,14H2,(H,15,16)(H,17,19)/t11-/m0/s1