1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitro-phenyl]-4-(p-tolylsulfonyl)piperazine CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-nitrophenyl]-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-nitrophenyl]-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]-4-nitro-phenyl]-4-tosyl-piperazine Formula: C28H33N5O5S MolecularWeight: 551.65712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H33N5O5S/c1-22-7-10-24(11-8-22)39(36,37)32-19-17-29(18-20-32)23-9-12-25(33(34)35)27(21-23)31-15-13-30(14-16-31)26-5-3-4-6-28(26)38-2/h3-12,21H,13-20H2,1-2H3