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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-(2-oxolanylmethyl)-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)thiophene-2-sulfonamide Formula: C19H19BrN2O5S2 MolecularWeight: 499.39856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(OC1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H19BrN2O5S2/c20-13-5-7-14(8-6-13)22-17(23)11-16(19(22)24)21(12-15-3-1-9-27-15)29(25,26)18-4-2-10-28-18/h2,4-8,10,15-16H,1,3,9,11-12H2