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

Systemtic Name: 4-[(2-methoxy-6-nitro-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2-methoxy-6-nitro-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2-methoxy-6-nitro-9-acridinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2-methoxy-6-nitroacridin-9-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(2-methoxy-6-nitro-acridin-9-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H18N6O5S MolecularWeight: 502.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])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)[N+](=O)[O-])N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C24H18N6O5S/c1-35-17-6-10-21-20(14-17)23(19-9-5-16(30(31)32)13-22(19)28-21)27-15-3-7-18(8-4-15)36(33,34)29-24-25-11-2-12-26-24/h2-14H,1H3,(H,27,28)(H,25,26,29)