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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(10-methyl-9-acridinylidene)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(10-methylacridin-9-ylidene)amino]benzenesulfonamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2S/c1-17-16-18(2)28-26(27-17)30-34(32,33)20-14-12-19(13-15-20)29-25-21-8-4-6-10-23(21)31(3)24-11-7-5-9-22(24)25/h4-16H,1-3H3,(H,27,28,30)