N3-[2-(2-chloranylphenoxy)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[2-(2-chloranylphenoxy)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[2-(2-chlorophenoxy)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[2-(2-chlorophenoxy)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[2-(2-chlorophenoxy)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[2-(2-chlorophenoxy)phenyl]benzene-1,3-disulfonamide Formula: C18H15ClN2O5S2 MolecularWeight: 438.9051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O5S2/c19-15-8-1-3-10-17(15)26-18-11-4-2-9-16(18)21-28(24,25)14-7-5-6-13(12-14)27(20,22)23/h1-12,21H,(H2,20,22,23)