1-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-methyl-1-(phenylsulfonyl)guanidine

Systemtic Name: 1-[2-[(4-bromanyl-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-methyl-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-1-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-methyl-guanidine CAS Name: 1-(benzenesulfonyl)-1-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-2-methylguanidine IUPAC Name: 1-(benzenesulfonyl)-1-[2-[(4-bromo-1H-imidazol-5-yl)methylsulfanyl]ethyl]-2-methylguanidine Traditional Name: 1-besyl-1-[2-[(4-bromo-1H-imidazol-5-yl)methylthio]ethyl]-2-methyl-guanidine Formula: C14H18BrN5O2S2 MolecularWeight: 432.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(CCSCC1=C(N=CN1)Br)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN=C(N)N(CCSCC1=C(N=CN1)Br)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18BrN5O2S2/c1-17-14(16)20(24(21,22)11-5-3-2-4-6-11)7-8-23-9-12-13(15)19-10-18-12/h2-6,10H,7-9H2,1H3,(H2,16,17)(H,18,19)