2-(4-chloranylphenoxy)-N-(oxidanylidenemethylidene)benzenesulfonamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(oxidanylidenemethylidene)benzenesulfonamide Openeye Name: 2-(4-chlorophenoxy)-N-(oxomethylene)benzenesulfonamide CAS Name: 2-(4-chlorophenoxy)-N-(oxomethylidene)benzenesulfonamide IUPAC Name: 2-(4-chlorophenoxy)-N-(oxomethylidene)benzenesulfonamide Traditional Name: 2-(4-chlorophenoxy)-N-(ketomethylene)benzenesulfonamide Formula: C13H8ClNO4S MolecularWeight: 309.72492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4S/c14-10-5-7-11(8-6-10)19-12-3-1-2-4-13(12)20(17,18)15-9-16/h1-8H