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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-bromanyl-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-(2-furfuryl)benzenesulfonamide Formula: C21H17BrN2O5S MolecularWeight: 489.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O5S/c22-15-8-10-18(11-9-15)30(27,28)23(14-17-7-4-12-29-17)19-13-20(25)24(21(19)26)16-5-2-1-3-6-16/h1-12,19H,13-14H2