4-[(2-methoxyacridin-9-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methoxyacridin-9-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(2-methoxyacridin-9-yl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(2-methoxy-9-acridinyl)amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(2-methoxyacridin-9-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(2-methoxyacridin-9-yl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)OC

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC5=CC=CC=C53)OC

InChI

InChI=1S/C24H20N4O4S/c1-15-13-23(27-32-15)28-33(29,30)18-10-7-16(8-11-18)25-24-19-5-3-4-6-21(19)26-22-12-9-17(31-2)14-20(22)24/h3-14H,1-2H3,(H,25,26)(H,27,28)