1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-(2-nitrophenoxy)ethanone Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O7S/c1-28-15-6-8-16(9-7-15)30(26,27)21-12-10-20(11-13-21)19(23)14-29-18-5-3-2-4-17(18)22(24)25/h2-9H,10-14H2,1H3