[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-(2-thienyl)methanone Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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