10-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(4-besylpiperazino)-2-keto-ethyl]acridin-9-one Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4S/c29-24(26-14-16-27(17-15-26)33(31,32)19-8-2-1-3-9-19)18-28-22-12-6-4-10-20(22)25(30)21-11-5-7-13-23(21)28/h1-13H,14-18H2