N4-[2-(2-chloranylphenoxy)phenyl]-N1-methyl-benzene-1,4-disulfonamide

Systemtic Name: N4-[2-(2-chloranylphenoxy)phenyl]-N1-methyl-benzene-1,4-disulfonamide Openeye Name: N4-[2-(2-chlorophenoxy)phenyl]-N1-methyl-benzene-1,4-disulfonamide CAS Name: N4-[2-(2-chlorophenoxy)phenyl]-N1-methylbenzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(2-chlorophenoxy)phenyl]-1-N-methylbenzene-1,4-disulfonamide Traditional Name: N'-[2-(2-chlorophenoxy)phenyl]-N-methyl-benzene-1,4-disulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O5S2/c1-21-28(23,24)14-10-12-15(13-11-14)29(25,26)22-17-7-3-5-9-19(17)27-18-8-4-2-6-16(18)20/h2-13,21-22H,1H3