[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(4-ethylthiadiazol-5-yl)methanone Formula: C15H17ClN4O3S2 MolecularWeight: 400.90348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H17ClN4O3S2/c1-2-12-14(24-18-17-12)15(21)19-7-9-20(10-8-19)25(22,23)13-6-4-3-5-11(13)16/h3-6H,2,7-10H2,1H3