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N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-9-oxidanylidene-10H-acridine-2-carboxamide

N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-9-oxidanylidene-10H-acridine-2-carboxamide

Systemtic Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-9-oxidanylidene-10H-acridine-2-carboxamide
Openeye Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-9-oxo-10H-acridine-2-carboxamide
CAS Name:N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-9-oxo-10H-acridine-2-carboxamide
IUPAC Name:N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-9-oxo-10H-acridine-2-carboxamide
Traditional Name:N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-9-keto-10H-acridine-2-carboxamide
Formula: C25H20N4O5S
MolecularWeight: 488.5151
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C4=O


InChI

InChI=1S/C25H20N4O5S/c1-14-15(2)28-34-25(14)29-35(32,33)18-10-8-17(9-11-18)26-24(31)16-7-12-22-20(13-16)23(30)19-5-3-4-6-21(19)27-22/h3-13,29H,1-2H3,(H,26,31)(H,27,30)


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