[4-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide

Systemtic Name: [4-[(2,4-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Openeye Name: [4-[(2,4-dimethoxybenzoyl)amino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide CAS Name: [4-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2,6-dimethoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[(2,4-dimethoxybenzoyl)amino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Traditional Name: [4-[(2,4-dimethoxybenzoyl)amino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Formula: C21H21N4O7S- MolecularWeight: 473.47904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC(=N3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC(=N3)OC)OC)OC

InChI

InChI=1S/C21H22N4O7S/c1-29-14-7-10-16(17(11-14)30-2)20(26)22-13-5-8-15(9-6-13)33(27,28)25-18-12-19(31-3)24-21(23-18)32-4/h5-12H,1-4H3,(H2,22,23,24,25,26)/p-1