N-(5-chloranyl-2-methyl-phenyl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]benzenesulfonamide Formula: C23H22ClN3O5S2 MolecularWeight: 520.02088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22ClN3O5S2/c1-16-4-5-17(24)15-22(16)26-34(31,32)20-10-6-18(7-11-20)25-33(29,30)21-12-8-19(9-13-21)27-14-2-3-23(27)28/h4-13,15,25-26H,2-3,14H2,1H3