N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C26H21N5O4S MolecularWeight: 499.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C26H21N5O4S/c1-15-14-16(2)28-26(27-15)31-36(34,35)18-12-10-17(11-13-18)29-25(33)21-8-5-7-20-23(21)30-22-9-4-3-6-19(22)24(20)32/h3-14H,1-2H3,(H,29,33)(H,30,32)(H,27,28,31)