4-(3-chloranyl-2-cyano-phenoxy)-N-(1H-indazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(1H-indazol-5-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1H-indazol-5-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(1H-indazol-5-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(1H-indazol-5-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1H-indazol-5-yl)benzenesulfonamide Formula: C20H13ClN4O3S MolecularWeight: 424.86022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H13ClN4O3S/c21-18-2-1-3-20(17(18)11-22)28-15-5-7-16(8-6-15)29(26,27)25-14-4-9-19-13(10-14)12-23-24-19/h1-10,12,25H,(H,23,24)