2-[4-[5-methyl-1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-yl]guanidine hydrobromide

Systemtic Name: 2-[4-[5-methyl-1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-yl]guanidine hydrobromide Openeye Name: 2-[4-[1-(benzenesulfonyl)-5-methyl-pyrrol-3-yl]thiazol-2-yl]guanidine hydrobromide CAS Name: 2-[4-[1-(benzenesulfonyl)-5-methyl-3-pyrrolyl]-2-thiazolyl]guanidine hydrobromide IUPAC Name: 2-[4-[1-(benzenesulfonyl)-5-methylpyrrol-3-yl]-1,3-thiazol-2-yl]guanidine hydrobromide Traditional Name: 2-[4-(1-besyl-5-methyl-pyrrol-3-yl)thiazol-2-yl]guanidine hydrobromide Formula: C15H16BrN5O2S2 MolecularWeight: 442.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1S(=O)(=O)C2=CC=CC=C2)C3=CSC(=N3)N=C(N)N.Br

Isomeric SMILES

CC1=CC(=CN1S(=O)(=O)C2=CC=CC=C2)C3=CSC(=N3)N=C(N)N.Br

InChI

InChI=1S/C15H15N5O2S2.BrH/c1-10-7-11(13-9-23-15(18-13)19-14(16)17)8-20(10)24(21,22)12-5-3-2-4-6-12;/h2-9H,1H3,(H4,16,17,18,19);1H