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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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