2-[(E)-6-azanyl-6-(phenylsulfonyl)hex-5-enyl]guanidine hydrobromide

Systemtic Name: 2-[(E)-6-azanyl-6-(phenylsulfonyl)hex-5-enyl]guanidine hydrobromide Openeye Name: 2-[(E)-6-amino-6-(benzenesulfonyl)hex-5-enyl]guanidine hydrobromide CAS Name: 2-[(E)-6-amino-6-(benzenesulfonyl)hex-5-enyl]guanidine hydrobromide IUPAC Name: 2-[(E)-6-amino-6-(benzenesulfonyl)hex-5-enyl]guanidine hydrobromide Traditional Name: 2-[(E)-6-amino-6-besyl-hex-5-enyl]guanidine hydrobromide Formula: C13H21BrN4O2S MolecularWeight: 377.30044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CCCCCN=C(N)N)N.Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/CCCCN=C(N)N)/N.Br

InChI

InChI=1S/C13H20N4O2S.BrH/c14-12(9-5-2-6-10-17-13(15)16)20(18,19)11-7-3-1-4-8-11;/h1,3-4,7-9H,2,5-6,10,14H2,(H4,15,16,17);1H/b12-9+;