2-(2-bromophenyl)-1-[4-chloranyl-3-(dimethylsulfamoyl)-2-oxidanyl-phenyl]-3-cyano-guanidine

Systemtic Name: 2-(2-bromophenyl)-1-[4-chloranyl-3-(dimethylsulfamoyl)-2-oxidanyl-phenyl]-3-cyano-guanidine Openeye Name: 2-(2-bromophenyl)-1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxy-phenyl]-3-cyano-guanidine CAS Name: 2-(2-bromophenyl)-1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxyphenyl]-3-cyanoguanidine IUPAC Name: 2-(2-bromophenyl)-1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxyphenyl]-3-cyanoguanidine Traditional Name: 2-(2-bromophenyl)-1-[4-chloro-3-(dimethylsulfamoyl)-2-hydroxy-phenyl]-3-cyano-guanidine Formula: C16H15BrClN5O3S MolecularWeight: 472.744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1O)NC(=NC2=CC=CC=C2Br)NC#N)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1O)NC(=NC2=CC=CC=C2Br)NC#N)Cl

InChI

InChI=1S/C16H15BrClN5O3S/c1-23(2)27(25,26)15-11(18)7-8-13(14(15)24)22-16(20-9-19)21-12-6-4-3-5-10(12)17/h3-8,24H,1-2H3,(H2,20,21,22)