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[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 3-(methylsulfonylamino)benzoate

[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 3-(methylsulfonylamino)benzoate

Systemtic Name:[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 3-(methylsulfonylamino)benzoate
Openeye Name:[2-(2,5-dioxopyrrolidin-1-yl)phenyl] 3-(methanesulfonamido)benzoate
CAS Name:3-(methanesulfonamido)benzoic acid [2-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester
IUPAC Name:[2-(2,5-dioxopyrrolidin-1-yl)phenyl] 3-(methanesulfonamido)benzoate
Traditional Name:3-(methanesulfonamido)benzoic acid (2-succinimidophenyl) ester
Formula: C18H16N2O6S
MolecularWeight: 388.39444
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2N3C(=O)CCC3=O


Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2N3C(=O)CCC3=O


InChI

InChI=1S/C18H16N2O6S/c1-27(24,25)19-13-6-4-5-12(11-13)18(23)26-15-8-3-2-7-14(15)20-16(21)9-10-17(20)22/h2-8,11,19H,9-10H2,1H3


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