[4-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide

Systemtic Name: [4-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Openeye Name: [4-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide CAS Name: [4-[[(2-bromo-3,4,5-trimethoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2,6-dimethyl-4-pyrimidinyl)azanide IUPAC Name: [4-[(2-bromo-3,4,5-trimethoxybenzoyl)amino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Traditional Name: [4-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Formula: C22H22BrN4O6S- MolecularWeight: 550.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC

InChI

InChI=1S/C22H23BrN4O6S/c1-12-10-18(25-13(2)24-12)27-34(29,30)15-8-6-14(7-9-15)26-22(28)16-11-17(31-3)20(32-4)21(33-5)19(16)23/h6-11H,1-5H3,(H2,24,25,26,27,28)/p-1