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

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(4-ethylthiadiazol-5-yl)methanone Formula: C15H17BrN4O3S2 MolecularWeight: 445.35448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O3S2/c1-2-13-14(24-18-17-13)15(21)19-6-8-20(9-7-19)25(22,23)12-5-3-4-11(16)10-12/h3-5,10H,2,6-9H2,1H3