(4-nitro-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-nitro-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-nitro-1H-pyrazol-5-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-nitro-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-nitro-1H-pyrazol-5-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-nitro-1H-pyrazol-5-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C12H13N5O5S2 MolecularWeight: 371.39212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=NN2)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=NN2)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C12H13N5O5S2/c18-12(11-9(17(19)20)8-13-14-11)15-3-5-16(6-4-15)24(21,22)10-2-1-7-23-10/h1-2,7-8H,3-6H2,(H,13,14)