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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-butan-2-yl-thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-sec-butyl-thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-butan-2-yl-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-butan-2-ylthiophene-2-sulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-sec-butyl-thiophene-2-sulfonamide Formula: C18H19BrN2O4S2 MolecularWeight: 471.38846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H19BrN2O4S2/c1-3-12(2)21(27(24,25)17-5-4-10-26-17)15-11-16(22)20(18(15)23)14-8-6-13(19)7-9-14/h4-10,12,15H,3,11H2,1-2H3