N-(4,6-dimethylpyrimidin-2-yl)-4-[2-[(9-oxidanylidene-10H-acridin-4-yl)carbonyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-[(9-oxidanylidene-10H-acridin-4-yl)carbonyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(9-oxo-10H-acridine-4-carbonyl)hydrazino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[oxo-(9-oxo-10H-acridin-4-yl)methyl]hydrazo]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(9-oxo-10H-acridine-4-carbonyl)hydrazinyl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[N'-(9-keto-10H-acridine-4-carbonyl)hydrazino]benzenesulfonamide Formula: C26H22N6O4S MolecularWeight: 514.55568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O4S/c1-15-14-16(2)28-26(27-15)32-37(35,36)18-12-10-17(11-13-18)30-31-25(34)21-8-5-7-20-23(21)29-22-9-4-3-6-19(22)24(20)33/h3-14,30H,1-2H3,(H,29,33)(H,31,34)(H,27,28,32)