N-(3-chlorophenyl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]benzenesulfonamide Formula: C22H20ClN3O5S2 MolecularWeight: 505.9943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O5S2/c23-16-3-1-4-18(15-16)25-33(30,31)20-10-6-17(7-11-20)24-32(28,29)21-12-8-19(9-13-21)26-14-2-5-22(26)27/h1,3-4,6-13,15,24-25H,2,5,14H2