4-[(3-chloranylacridin-9-yl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylideneamino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methyleneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C26H20ClN5O2S MolecularWeight: 501.9873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl)C

InChI

InChI=1S/C26H20ClN5O2S/c1-16-13-17(2)30-26(29-16)32-35(33,34)20-10-8-19(9-11-20)28-15-23-21-5-3-4-6-24(21)31-25-14-18(27)7-12-22(23)25/h3-15H,1-2H3,(H,29,30,32)