N-[4-(2-chloranylphenoxy)phenyl]-2-cyano-benzenesulfonamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-cyano-benzenesulfonamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-cyano-benzenesulfonamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-cyanobenzenesulfonamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-cyanobenzenesulfonamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-cyano-benzenesulfonamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-17-6-2-3-7-18(17)25-16-11-9-15(10-12-16)22-26(23,24)19-8-4-1-5-14(19)13-21/h1-12,22H