10-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-keto-ethyl]acridin-9-one Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

InChI=1S/C27H27N3O4S/c1-19-11-12-21(17-20(19)2)35(33,34)29-15-13-28(14-16-29)26(31)18-30-24-9-5-3-7-22(24)27(32)23-8-4-6-10-25(23)30/h3-12,17H,13-16,18H2,1-2H3