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

Systemtic Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-[(2,4-dichlorophenyl)sulfamoyl]phenyl]-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C23H21Cl2N3O5S2 MolecularWeight: 554.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)Cl)Cl)N4CCCC4=O

InChI

InChI=1S/C23H21Cl2N3O5S2/c1-15-13-19(9-11-22(15)28-12-2-3-23(28)29)35(32,33)26-17-5-7-18(8-6-17)34(30,31)27-21-10-4-16(24)14-20(21)25/h4-11,13-14,26-27H,2-3,12H2,1H3