(5-methyl-4-nitro-thiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-4-nitro-thiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-methyl-4-nitro-2-thienyl)-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-methyl-4-nitro-2-thiophenyl)-[4-(3-pyridinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-4-nitrothiophen-2-yl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-methyl-4-nitro-2-thienyl)-[4-(3-pyridylsulfonyl)piperazino]methanone Formula: C15H16N4O5S2 MolecularWeight: 396.44134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S2/c1-11-13(19(21)22)9-14(25-11)15(20)17-5-7-18(8-6-17)26(23,24)12-3-2-4-16-10-12/h2-4,9-10H,5-8H2,1H3