1-(fluoren-9-ylideneamino)oxy-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(fluoren-9-ylideneamino)oxy-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(fluoren-9-ylideneamino)oxy-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(9-fluorenylideneamino)oxy-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(fluoren-9-ylideneamino)oxy-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(fluoren-9-ylideneamino)oxy-3-(4-tosylpiperazino)propan-2-ol Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(CON=C3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(CON=C3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C27H29N3O4S/c1-20-10-12-22(13-11-20)35(32,33)30-16-14-29(15-17-30)18-21(31)19-34-28-27-25-8-4-2-6-23(25)24-7-3-5-9-26(24)27/h2-13,21,31H,14-19H2,1H3