1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(4-piazthiol-4-ylsulfonylpiperazino)-2-pyrrolidino-ethane-1,2-dione Formula: C16H19N5O4S2 MolecularWeight: 409.48316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H19N5O4S2/c22-15(19-6-1-2-7-19)16(23)20-8-10-21(11-9-20)27(24,25)13-5-3-4-12-14(13)18-26-17-12/h3-5H,1-2,6-11H2