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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(m-anisylideneamino)benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C20H20N4O5S/c1-27-16-6-4-5-14(11-16)13-21-15-7-9-17(10-8-15)30(25,26)24-18-12-19(28-2)23-20(22-18)29-3/h4-13H,1-3H3,(H,22,23,24)