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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(ethylsulfamoyl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(ethylsulfamoyl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(ethylsulfamoyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(ethylsulfamoyl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-3-methyl-4-succinimido-benzenesulfonamide Formula: C19H21N3O6S2 MolecularWeight: 451.51654

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3C(=O)CCC3=O)C

InChI

InChI=1S/C19H21N3O6S2/c1-3-20-29(25,26)15-6-4-14(5-7-15)21-30(27,28)16-8-9-17(13(2)12-16)22-18(23)10-11-19(22)24/h4-9,12,20-21H,3,10-11H2,1-2H3