4-[(5-methoxy-3-nitro-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(5-methoxy-3-nitro-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(5-methoxy-3-nitro-acridin-9-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(5-methoxy-3-nitro-9-acridinyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-methoxy-3-nitroacridin-9-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-methoxy-3-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=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)[N+](=O)[O-]

InChI

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