2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-phenyl-methyl]-4-nitro-phenol

Systemtic Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-phenyl-methyl]-4-nitro-phenol Openeye Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-phenyl-methyl]-4-nitro-phenol CAS Name: 2-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-phenylmethyl]-4-nitrophenol IUPAC Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-phenylmethyl]-4-nitrophenol Traditional Name: 2-[[4-(4-methoxyphenyl)sulfonylpiperazino]-phenyl-methyl]-4-nitro-phenol Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H25N3O6S/c1-33-20-8-10-21(11-9-20)34(31,32)26-15-13-25(14-16-26)24(18-5-3-2-4-6-18)22-17-19(27(29)30)7-12-23(22)28/h2-12,17,24,28H,13-16H2,1H3