2-(2-bromophenyl)-1-[4-chloranyl-3-[(2-methoxypyrrolidin-1-yl)sulfamoyl]-2-oxidanyl-phenyl]-3-cyano-guanidine

Systemtic Name: 2-(2-bromophenyl)-1-[4-chloranyl-3-[(2-methoxypyrrolidin-1-yl)sulfamoyl]-2-oxidanyl-phenyl]-3-cyano-guanidine Openeye Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(2-methoxypyrrolidin-1-yl)sulfamoyl]phenyl]-3-cyano-guanidine CAS Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(2-methoxy-1-pyrrolidinyl)sulfamoyl]phenyl]-3-cyanoguanidine IUPAC Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(2-methoxypyrrolidin-1-yl)sulfamoyl]phenyl]-3-cyanoguanidine Traditional Name: 2-(2-bromophenyl)-1-[4-chloro-2-hydroxy-3-[(2-methoxypyrrolidino)sulfamoyl]phenyl]-3-cyano-guanidine Formula: C19H20BrClN6O4S MolecularWeight: 543.8219

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1NS(=O)(=O)C2=C(C=CC(=C2O)NC(=NC3=CC=CC=C3Br)NC#N)Cl

Isomeric SMILES

COC1CCCN1NS(=O)(=O)C2=C(C=CC(=C2O)NC(=NC3=CC=CC=C3Br)NC#N)Cl

InChI

InChI=1S/C19H20BrClN6O4S/c1-31-16-7-4-10-27(16)26-32(29,30)18-13(21)8-9-15(17(18)28)25-19(23-11-22)24-14-6-3-2-5-12(14)20/h2-3,5-6,8-9,16,26,28H,4,7,10H2,1H3,(H2,23,24,25)