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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-benzyl-3-succinimido-benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c20-16-9-10-17(21)19(16)14-7-4-8-15(11-14)24(22,23)18-12-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2