N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4,5-trimethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3,4,5-trimethoxybenzylidene)amino]benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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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(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H24N4O5S/c1-14-10-15(2)25-22(24-14)26-32(27,28)18-8-6-17(7-9-18)23-13-16-11-19(29-3)21(31-5)20(12-16)30-4/h6-13H,1-5H3,(H,24,25,26)