N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O6S2/c1-16-5-6-18(14-21(16)25)27-35(30,31)19-9-7-17(8-10-19)26-36(32,33)20-11-12-23(34-2)22(15-20)28-13-3-4-24(28)29/h5-12,14-15,26-27H,3-4,13H2,1-2H3