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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-bromanyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-piperonyl-benzenesulfonamide Formula: C24H19BrN2O6S MolecularWeight: 543.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H19BrN2O6S/c25-17-7-9-19(10-8-17)34(30,31)26(14-16-6-11-21-22(12-16)33-15-32-21)20-13-23(28)27(24(20)29)18-4-2-1-3-5-18/h1-12,20H,13-15H2