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

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-ethylthiadiazol-5-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-ethyl-5-thiadiazolyl)-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-ethylthiadiazol-5-yl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-ethylthiadiazol-5-yl)-[4-(2-nitrophenyl)sulfonylpiperazino]methanone Formula: C15H17N5O5S2 MolecularWeight: 411.45598

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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[N+](=O)[O-]

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5S2/c1-2-11-14(26-17-16-11)15(21)18-7-9-19(10-8-18)27(24,25)13-6-4-3-5-12(13)20(22)23/h3-6H,2,7-10H2,1H3