4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylacridin-9-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylacridin-9-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide CAS Name: 4-[[4-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-9-acridinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CCO)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H27N5O4S/c27-36(34,35)19-10-8-18(9-11-19)28-24-20-4-1-2-7-23(20)29-25-21(24)5-3-6-22(25)26(33)31-14-12-30(13-15-31)16-17-32/h1-11,32H,12-17H2,(H,28,29)(H2,27,34,35)