N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-phenethyl-thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-phenethyl-thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-phenethyl-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-phenethylthiophene-2-sulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-phenethyl-thiophene-2-sulfonamide Formula: C22H19BrN2O4S2 MolecularWeight: 519.43126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)N(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19BrN2O4S2/c23-17-8-10-18(11-9-17)25-20(26)15-19(22(25)27)24(13-12-16-5-2-1-3-6-16)31(28,29)21-7-4-14-30-21/h1-11,14,19H,12-13,15H2