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[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide

Systemtic Name:[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
Openeye Name:[4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
CAS Name:[4-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]phenyl]sulfonyl-(4,6-dimethyl-2-pyrimidinyl)azanide
IUPAC Name:[4-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)phenyl]sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide
Traditional Name:[4-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)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)C3COC4=CC=CC=C4O3)C


Isomeric SMILES

CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)C


InChI

InChI=1S/C21H20N4O5S/c1-13-11-14(2)23-21(22-13)25-31(27,28)16-9-7-15(8-10-16)24-20(26)19-12-29-17-5-3-4-6-18(17)30-19/h3-11,19H,12H2,1-2H3,(H2,22,23,24,25,26)/p-1


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