methyl 2-[(Z)-[[(4,6-dimethoxypyrimidin-2-yl)amino]-phenoxy-methylidene]amino]sulfonylbenzoate

Systemtic Name: methyl 2-[(Z)-[[(4,6-dimethoxypyrimidin-2-yl)amino]-phenoxy-methylidene]amino]sulfonylbenzoate Openeye Name: methyl 2-[(Z)-[[(4,6-dimethoxypyrimidin-2-yl)amino]-phenoxy-methylene]amino]sulfonylbenzoate CAS Name: 2-[(Z)-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-phenoxymethylidene]amino]sulfonylbenzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[[(4,6-dimethoxypyrimidin-2-yl)amino]-phenoxymethylidene]amino]sulfonylbenzoate Traditional Name: 2-[(Z)-[[(4,6-dimethoxypyrimidin-2-yl)amino]-phenoxy-methylene]amino]sulfonylbenzoic acid methyl ester Formula: C21H20N4O7S MolecularWeight: 472.4711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=CC=C2C(=O)OC)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)N/C(=N/S(=O)(=O)C2=CC=CC=C2C(=O)OC)/OC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N4O7S/c1-29-17-13-18(30-2)23-20(22-17)24-21(32-14-9-5-4-6-10-14)25-33(27,28)16-12-8-7-11-15(16)19(26)31-3/h4-13H,1-3H3,(H,22,23,24,25)