N-[(4-chlorophenyl)methyl]-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-oxo-1-imidazolidinyl)phenyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[3-(2-ketoimidazolidin-1-yl)phenyl]benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC(=CC=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC(=CC=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3S/c23-18-11-9-17(10-12-18)16-26(30(28,29)21-7-2-1-3-8-21)20-6-4-5-19(15-20)25-14-13-24-22(25)27/h1-12,15H,13-14,16H2,(H,24,27)