N-(cyanomethyl)-9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide

Systemtic Name: N-(cyanomethyl)-9-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]acridine-4-carboxamide Openeye Name: N-(cyanomethyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide CAS Name: N-(cyanomethyl)-9-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-acridinecarboxamide IUPAC Name: N-(cyanomethyl)-9-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide Traditional Name: N-(cyanomethyl)-9-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]acridine-4-carboxamide Formula: C26H20N6O4S MolecularWeight: 512.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCC#N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCC#N

InChI

InChI=1S/C26H20N6O4S/c1-16-15-23(31-36-16)32-37(34,35)18-11-9-17(10-12-18)29-24-19-5-2-3-8-22(19)30-25-20(24)6-4-7-21(25)26(33)28-14-13-27/h2-12,15H,14H2,1H3,(H,28,33)(H,29,30)(H,31,32)