N-[4-(4-chloranylphenoxy)phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-cyano-benzenesulfonamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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