3-(4-chloranylphenoxy)-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-(4-chloranylphenoxy)-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 3-(4-chlorophenoxy)-4-(methanesulfonamido)benzenesulfonamide CAS Name: 3-(4-chlorophenoxy)-4-(methanesulfonamido)benzenesulfonamide IUPAC Name: 3-(4-chlorophenoxy)-4-(methanesulfonamido)benzenesulfonamide Traditional Name: 3-(4-chlorophenoxy)-4-(methanesulfonamido)benzenesulfonamide Formula: C13H13ClN2O5S2 MolecularWeight: 376.83572

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O5S2/c1-22(17,18)16-12-7-6-11(23(15,19)20)8-13(12)21-10-4-2-9(14)3-5-10/h2-8,16H,1H3,(H2,15,19,20)