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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[[10-(phenylmethyl)acridin-9-ylidene]amino]benzenesulfonamide Openeye Name: 4-[(10-benzylacridin-9-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[[10-(phenylmethyl)-9-acridinylidene]amino]benzenesulfonamide IUPAC Name: 4-[(10-benzylacridin-9-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(10-benzylacridin-9-ylidene)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C32H27N5O2S MolecularWeight: 545.65408

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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)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C5=CC=CC=C53)CC6=CC=CC=C6)C

InChI

InChI=1S/C32H27N5O2S/c1-22-20-23(2)34-32(33-22)36-40(38,39)26-18-16-25(17-19-26)35-31-27-12-6-8-14-29(27)37(21-24-10-4-3-5-11-24)30-15-9-7-13-28(30)31/h3-20H,21H2,1-2H3,(H,33,34,36)