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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(isopropylsulfamoyl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-[4-(propan-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-3-methyl-4-succinimido-benzenesulfonamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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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)NC(C)C)N3C(=O)CCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S2/c1-13(2)21-30(26,27)16-6-4-15(5-7-16)22-31(28,29)17-8-9-18(14(3)12-17)23-19(24)10-11-20(23)25/h4-9,12-13,21-22H,10-11H2,1-3H3