3-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: N,N-dimethyl-3-[(3-succinimidopropanoylamino)carbamoyl]benzenesulfonamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C16H20N4O6S/c1-19(2)27(25,26)12-5-3-4-11(10-12)16(24)18-17-13(21)8-9-20-14(22)6-7-15(20)23/h3-5,10H,6-9H2,1-2H3,(H,17,21)(H,18,24)