1-(2-bromoethyl)-2-(4-chlorophenyl)sulfonyl-1-ethyl-guanidine hydrobromide

Systemtic Name: 1-(2-bromoethyl)-2-(4-chlorophenyl)sulfonyl-1-ethyl-guanidine hydrobromide Openeye Name: 1-(2-bromoethyl)-2-(4-chlorophenyl)sulfonyl-1-ethyl-guanidine hydrobromide CAS Name: 1-(2-bromoethyl)-2-(4-chlorophenyl)sulfonyl-1-ethylguanidine hydrobromide IUPAC Name: 1-(2-bromoethyl)-2-(4-chlorophenyl)sulfonyl-1-ethylguanidine hydrobromide Traditional Name: 1-(2-bromoethyl)-2-(4-chlorophenyl)sulfonyl-1-ethyl-guanidine hydrobromide Formula: C11H16Br2ClN3O2S MolecularWeight: 449.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCBr)C(=NS(=O)(=O)C1=CC=C(C=C1)Cl)N.Br

Isomeric SMILES

CCN(CCBr)/C(=N/S(=O)(=O)C1=CC=C(C=C1)Cl)/N.Br

InChI

InChI=1S/C11H15BrClN3O2S.BrH/c1-2-16(8-7-12)11(14)15-19(17,18)10-5-3-9(13)4-6-10;/h3-6H,2,7-8H2,1H3,(H2,14,15);1H