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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: N-phenyl-4-(succinimidomethyl)benzenesulfonamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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