4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyleneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylideneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyleneamino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC4=C3OCOC4)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC4=C3OCOC4)Cl)C

InChI

InChI=1S/C21H19ClN4O4S/c1-13-7-14(2)25-21(24-13)26-31(27,28)19-5-3-18(4-6-19)23-10-15-8-17(22)9-16-11-29-12-30-20(15)16/h3-10H,11-12H2,1-2H3,(H,24,25,26)