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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C23H22ClN3O6S2 MolecularWeight: 536.02028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H22ClN3O6S2/c1-33-22-12-11-20(15-21(22)27-13-3-6-23(27)28)35(31,32)25-17-7-9-19(10-8-17)34(29,30)26-18-5-2-4-16(24)14-18/h2,4-5,7-12,14-15,25-26H,3,6,13H2,1H3