4-[(3-chlorophenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[(3-chlorobenzylidene)amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O4S/c1-27-18-11-17(22-19(23-18)28-2)24-29(25,26)16-8-6-15(7-9-16)21-12-13-4-3-5-14(20)10-13/h3-12H,1-2H3,(H,22,23,24)