4-(3-chloranyl-2-cyano-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-indan-5-yl-benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-indan-5-yl-benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C22H17ClN2O3S/c23-21-5-2-6-22(20(21)14-24)28-18-9-11-19(12-10-18)29(26,27)25-17-8-7-15-3-1-4-16(15)13-17/h2,5-13,25H,1,3-4H2