[4-[(2-acetyloxyphenyl)carbonylamino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

Systemtic Name: [4-[(2-acetyloxyphenyl)carbonylamino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Openeye Name: [4-[(2-acetoxybenzoyl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide CAS Name: [4-[[(2-acetyloxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(4,6-dimethyl-2-pyrimidinyl)azanide IUPAC Name: [4-[(2-acetyloxybenzoyl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Traditional Name: [4-[(2-acetoxybenzoyl)amino]phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide Formula: C21H19N4O5S- MolecularWeight: 439.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C

InChI

InChI=1S/C21H20N4O5S/c1-13-12-14(2)23-21(22-13)25-31(28,29)17-10-8-16(9-11-17)24-20(27)18-6-4-5-7-19(18)30-15(3)26/h4-12H,1-3H3,(H2,22,23,24,25,27)/p-1