(4-methoxy-3-nitro-phenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-methoxy-3-nitrophenyl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S2/c1-25-14-5-4-12(11-13(14)19(21)22)16(20)17-6-8-18(9-7-17)27(23,24)15-3-2-10-26-15/h2-5,10-11H,6-9H2,1H3