5-bromanyl-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]thiophene-2-sulfonamide Formula: C14H16BrN5O3S2 MolecularWeight: 446.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H16BrN5O3S2/c15-11-2-3-13(24-11)25(22,23)18-10-12(21)19-6-8-20(9-7-19)14-16-4-1-5-17-14/h1-5,18H,6-10H2