2-(4-chlorophenyl)-1-oxidanyl-1-(phenylsulfonyl)guanidine

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanyl-1-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)-1-hydroxy-guanidine CAS Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)-1-hydroxyguanidine IUPAC Name: 1-(benzenesulfonyl)-2-(4-chlorophenyl)-1-hydroxyguanidine Traditional Name: 1-besyl-2-(4-chlorophenyl)-1-hydroxy-guanidine Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C(=NC2=CC=C(C=C2)Cl)N)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C(=NC2=CC=C(C=C2)Cl)N)O

InChI

InChI=1S/C13H12ClN3O3S/c14-10-6-8-11(9-7-10)16-13(15)17(18)21(19,20)12-4-2-1-3-5-12/h1-9,18H,(H2,15,16)