(4,6-dimethylpyrimidin-2-yl)-[4-[[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanide

Systemtic Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanide Openeye Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]phenyl]sulfonyl-azanide CAS Name: (4,6-dimethyl-2-pyrimidinyl)-[4-[[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]phenyl]sulfonylazanide IUPAC Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]phenyl]sulfonylazanide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]phenyl]sulfonyl-azanide Formula: C20H18N5O3S- MolecularWeight: 408.45362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-14-12-15(2)24-20(23-14)25-29(27,28)18-7-5-17(6-8-18)22-11-9-19(26)16-4-3-10-21-13-16/h3-13H,1-2H3,(H2,22,23,24,25,26)/p-1