4-(3-chloranyl-2-cyano-phenoxy)-N-(3-imidazol-1-ylpropyl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3-imidazol-1-ylpropyl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-imidazol-1-ylpropyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[3-(1-imidazolyl)propyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-imidazol-1-ylpropyl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-imidazol-1-ylpropyl)benzenesulfonamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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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)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H17ClN4O3S/c20-18-3-1-4-19(17(18)13-21)27-15-5-7-16(8-6-15)28(25,26)23-9-2-11-24-12-10-22-14-24/h1,3-8,10,12,14,23H,2,9,11H2