4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(2-oxo-1-imidazolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-(2-ketoimidazolidin-1-yl)ethyl]benzenesulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1CN(C(=O)N1)CCNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H17ClN4O4S/c19-16-2-1-3-17(15(16)12-20)27-13-4-6-14(7-5-13)28(25,26)22-9-11-23-10-8-21-18(23)24/h1-7,22H,8-11H2,(H,21,24)