2-(2-bromophenyl)-1-(chloromethylsulfinyl)-1-(4-cyano-2-oxidanyl-phenyl)guanidine

Systemtic Name: 2-(2-bromophenyl)-1-(chloromethylsulfinyl)-1-(4-cyano-2-oxidanyl-phenyl)guanidine Openeye Name: 2-(2-bromophenyl)-1-(chloromethylsulfinyl)-1-(4-cyano-2-hydroxy-phenyl)guanidine CAS Name: 2-(2-bromophenyl)-1-(chloromethylsulfinyl)-1-(4-cyano-2-hydroxyphenyl)guanidine IUPAC Name: 2-(2-bromophenyl)-1-(chloromethylsulfinyl)-1-(4-cyano-2-hydroxyphenyl)guanidine Traditional Name: 2-(2-bromophenyl)-1-(chloromethylsulfinyl)-1-(4-cyano-2-hydroxy-phenyl)guanidine Formula: C15H12BrClN4O2S MolecularWeight: 427.70338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N(C2=C(C=C(C=C2)C#N)O)S(=O)CCl)Br

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)N(C2=C(C=C(C=C2)C#N)O)S(=O)CCl)Br

InChI

InChI=1S/C15H12BrClN4O2S/c16-11-3-1-2-4-12(11)20-15(19)21(24(23)9-17)13-6-5-10(8-18)7-14(13)22/h1-7,22H,9H2,(H2,19,20)