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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-bromanyl-benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-(succinimidomethyl)phenyl]benzenesulfonamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O4S/c18-13-2-1-3-15(10-13)25(23,24)19-14-6-4-12(5-7-14)11-20-16(21)8-9-17(20)22/h1-7,10,19H,8-9,11H2