[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-methylfuran-3-yl)methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-methylfuran-3-yl)methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-methyl-3-furyl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(2-methyl-3-furanyl)methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2-methylfuran-3-yl)methanone Traditional Name: (2-methyl-3-furyl)-(4-piazthiol-4-ylsulfonylpiperazino)methanone Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16N4O4S2/c1-11-12(5-10-24-11)16(21)19-6-8-20(9-7-19)26(22,23)14-4-2-3-13-15(14)18-25-17-13/h2-5,10H,6-9H2,1H3