1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-1-oxidanyl-guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-1-oxidanyl-guanidine Openeye Name: 1-(3,4-dichlorophenyl)-1-hydroxy-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(3,4-dichlorophenyl)-1-hydroxy-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(3,4-dichlorophenyl)-1-hydroxy-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(3,4-dichlorophenyl)-1-hydroxy-2-tosyl-guanidine Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N)N(C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/N)\N(C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H13Cl2N3O3S/c1-9-2-5-11(6-3-9)23(21,22)18-14(17)19(20)10-4-7-12(15)13(16)8-10/h2-8,20H,1H3,(H2,17,18)