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

Systemtic Name: [4-[(2,6-dimethoxyphenyl)carbonylamino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Openeye Name: [4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide CAS Name: [4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2,6-dimethoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[(2,6-dimethoxybenzoyl)amino]phenyl]sulfonyl-(2,6-dimethoxypyrimidin-4-yl)azanide Traditional Name: [4-[(2,6-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=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC(=N3)OC)OC

Isomeric SMILES

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

InChI

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