1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-2-(3-nitrophenoxy)ethanone Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S2/c1-13-5-6-17(27-13)28(24,25)19-9-7-18(8-10-19)16(21)12-26-15-4-2-3-14(11-15)20(22)23/h2-6,11H,7-10,12H2,1H3