[4-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [4-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [4-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [4-[[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [4-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [4-[[(E)-3-(3,5-dimethoxyphenyl)acryloyl]amino]phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C21H19N4O5S- MolecularWeight: 439.46436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O5S/c1-29-17-12-15(13-18(14-17)30-2)4-9-20(26)24-16-5-7-19(8-6-16)31(27,28)25-21-22-10-3-11-23-21/h3-14H,1-2H3,(H2,22,23,24,25,26)/p-1/b9-4+