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

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

Systemtic Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide
Formula: C23H22BrN3O5S2
MolecularWeight: 564.47188
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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=CC=C(C=C3)Br)N4CCCC4=O


Isomeric SMILES

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


InChI

InChI=1S/C23H22BrN3O5S2/c1-16-15-21(12-13-22(16)27-14-2-3-23(27)28)34(31,32)26-19-8-10-20(11-9-19)33(29,30)25-18-6-4-17(24)5-7-18/h4-13,15,25-26H,2-3,14H2,1H3


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