10-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(4-methylpiperazino)sulfonylpiperazino]ethyl]acridin-9-one Formula: C24H29N5O4S MolecularWeight: 483.58316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H29N5O4S/c1-25-10-14-27(15-11-25)34(32,33)28-16-12-26(13-17-28)23(30)18-29-21-8-4-2-6-19(21)24(31)20-7-3-5-9-22(20)29/h2-9H,10-18H2,1H3