4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3S/c14-12-2-1-3-13(11(12)8-15)19-9-4-6-10(7-5-9)20(16,17)18/h1-7H,(H2,16,17,18)