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

Systemtic Name: 10-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]acridin-9-one Formula: C27H25N3O4S MolecularWeight: 487.5701

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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)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4S/c31-26(20-30-24-12-6-4-10-22(24)27(32)23-11-5-7-13-25(23)30)28-15-17-29(18-16-28)35(33,34)19-14-21-8-2-1-3-9-21/h1-14,19H,15-18,20H2/b19-14+