4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-[4-(methylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[4-(methylsulfamoyl)phenyl]-4-succinimido-benzenesulfonamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)N3C(=O)CCC3=O

InChI

InChI=1S/C18H19N3O6S2/c1-12-11-15(7-8-16(12)21-17(22)9-10-18(21)23)29(26,27)20-13-3-5-14(6-4-13)28(24,25)19-2/h3-8,11,19-20H,9-10H2,1-2H3