4-(3-chloranyl-2-cyano-phenoxy)-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(3-chloro-2-cyano-phenoxy)-N-phenyl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(3-chloro-2-cyano-phenoxy)-N-phenyl-benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3S/c1-2-15-25(17-7-4-3-5-8-17)29(26,27)19-13-11-18(12-14-19)28-22-10-6-9-21(23)20(22)16-24/h2-14H,1,15H2