N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(10-methylacridin-9-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(10-methylacridin-9-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(10-methylacridin-9-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[2-(10-methyl-9-acridinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(10-methylacridin-9-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[N'-(10-methylacridin-9-ylidene)hydrazino]benzenesulfonamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C4=CC=CC=C4N(C5=CC=CC=C53)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C4=CC=CC=C4N(C5=CC=CC=C53)C)C

InChI

InChI=1S/C26H24N6O2S/c1-17-16-18(2)28-26(27-17)31-35(33,34)20-14-12-19(13-15-20)29-30-25-21-8-4-6-10-23(21)32(3)24-11-7-5-9-22(24)25/h4-16,29H,1-3H3,(H,27,28,31)