3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(2-furoyl)piperazino]-3-piazthiol-4-ylsulfonyl-propan-1-one Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C18H18N4O5S2/c23-16(21-7-9-22(10-8-21)18(24)14-4-2-11-27-14)6-12-29(25,26)15-5-1-3-13-17(15)20-28-19-13/h1-5,11H,6-10,12H2