2-(2-chloranylphenoxy)-N'-(phenylsulfonylamino)ethanimidamide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-(phenylsulfonylamino)ethanimidamide Openeye Name: N'-(benzenesulfonamido)-2-(2-chlorophenoxy)acetamidine CAS Name: N'-(benzenesulfonamido)-2-(2-chlorophenoxy)ethanimidamide IUPAC Name: N'-(benzenesulfonamido)-2-(2-chlorophenoxy)ethanimidamide Traditional Name: N'-(benzenesulfonamido)-2-(2-chlorophenoxy)acetamidine Formula: C14H14ClN3O3S MolecularWeight: 339.79726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C(COC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C(/COC2=CC=CC=C2Cl)\N

InChI

InChI=1S/C14H14ClN3O3S/c15-12-8-4-5-9-13(12)21-10-14(16)17-18-22(19,20)11-6-2-1-3-7-11/h1-9,18H,10H2,(H2,16,17)