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

Systemtic Name: 9-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-N-(2-hydroxyethyl)acridine-4-carboxamide Openeye Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(2-hydroxyethyl)acridine-4-carboxamide CAS Name: 9-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-N-(2-hydroxyethyl)-4-acridinecarboxamide IUPAC Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(2-hydroxyethyl)acridine-4-carboxamide Traditional Name: 9-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-N-(2-hydroxyethyl)acridine-4-carboxamide Formula: C28H26N6O4S MolecularWeight: 542.60884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCCO)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)NCCO)C

InChI

InChI=1S/C28H26N6O4S/c1-17-16-18(2)31-28(30-17)34-39(37,38)20-12-10-19(11-13-20)32-25-21-6-3-4-9-24(21)33-26-22(25)7-5-8-23(26)27(36)29-14-15-35/h3-13,16,35H,14-15H2,1-2H3,(H,29,36)(H,32,33)(H,30,31,34)