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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-thiophene-2-sulfonamide Openeye Name: N-allyl-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enyl-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylthiophene-2-sulfonamide Traditional Name: N-allyl-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C17H15BrN2O4S2 MolecularWeight: 455.346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4S2/c1-2-9-19(26(23,24)16-4-3-10-25-16)14-11-15(21)20(17(14)22)13-7-5-12(18)6-8-13/h2-8,10,14H,1,9,11H2