2-[6-bromanyl-3-(2-chlorophenyl)-5-sulfamoyl-1,2-dihydrobenzimidazol-2-yl]guanidine

Systemtic Name: 2-[6-bromanyl-3-(2-chlorophenyl)-5-sulfamoyl-1,2-dihydrobenzimidazol-2-yl]guanidine Openeye Name: 2-[6-bromo-3-(2-chlorophenyl)-5-sulfamoyl-1,2-dihydrobenzimidazol-2-yl]guanidine CAS Name: 2-[6-bromo-3-(2-chlorophenyl)-5-sulfamoyl-1,2-dihydrobenzimidazol-2-yl]guanidine IUPAC Name: 2-[6-bromo-3-(2-chlorophenyl)-5-sulfamoyl-1,2-dihydrobenzimidazol-2-yl]guanidine Traditional Name: 2-[6-bromo-3-(2-chlorophenyl)-5-sulfamoyl-1,2-dihydrobenzimidazol-2-yl]guanidine Formula: C14H14BrClN6O2S MolecularWeight: 445.72196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(NC3=CC(=C(C=C32)S(=O)(=O)N)Br)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(NC3=CC(=C(C=C32)S(=O)(=O)N)Br)N=C(N)N)Cl

InChI

InChI=1S/C14H14BrClN6O2S/c15-7-5-9-11(6-12(7)25(19,23)24)22(14(20-9)21-13(17)18)10-4-2-1-3-8(10)16/h1-6,14,20H,(H4,17,18,21)(H2,19,23,24)