4-[[1-chloranyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-acridin-9-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[1-chloranyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-acridin-9-yl]amino]benzenesulfonamide Openeye Name: 4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide CAS Name: 4-[[1-chloro-4-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-9-acridinyl]amino]benzenesulfonamide IUPAC Name: 4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide Traditional Name: 4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide Formula: C26H26ClN5O4S MolecularWeight: 540.03374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=O)C2=CC=C(C3=C(C4=CC=CC=C4N=C23)NC5=CC=C(C=C5)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CCN1CCO)C(=O)C2=CC=C(C3=C(C4=CC=CC=C4N=C23)NC5=CC=C(C=C5)S(=O)(=O)N)Cl

InChI

InChI=1S/C26H26ClN5O4S/c27-21-10-9-20(26(34)32-13-11-31(12-14-32)15-16-33)25-23(21)24(19-3-1-2-4-22(19)30-25)29-17-5-7-18(8-6-17)37(28,35)36/h1-10,33H,11-16H2,(H,29,30)(H2,28,35,36)