N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C24H21BrN2O5S MolecularWeight: 529.40294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O5S/c1-32-20-11-13-21(14-12-20)33(30,31)26(16-17-5-3-2-4-6-17)22-15-23(28)27(24(22)29)19-9-7-18(25)8-10-19/h2-14,22H,15-16H2,1H3