4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H18ClN5O3S MolecularWeight: 491.94942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C24H18ClN5O3S/c1-33-17-6-10-21-20(14-17)23(19-9-3-15(25)13-22(19)29-21)28-16-4-7-18(8-5-16)34(31,32)30-24-26-11-2-12-27-24/h2-14H,1H3,(H,28,29)(H,26,27,30)