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

Systemtic Name: 9-azanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acridine-4-carboxamide Openeye Name: 9-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acridine-4-carboxamide CAS Name: 9-amino-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-acridinecarboxamide IUPAC Name: 9-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acridine-4-carboxamide Traditional Name: 9-amino-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acridine-4-carboxamide Formula: C26H22N6O3S MolecularWeight: 498.55628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C(C5=CC=CC=C5N=C43)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C(C5=CC=CC=C5N=C43)N)C

InChI

InChI=1S/C26H22N6O3S/c1-15-14-16(2)29-26(28-15)32-36(34,35)18-12-10-17(11-13-18)30-25(33)21-8-5-7-20-23(27)19-6-3-4-9-22(19)31-24(20)21/h3-14H,1-2H3,(H2,27,31)(H,30,33)(H,28,29,32)