(2,6-dimethylpyrimidin-4-yl)-[4-[3-(2-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-[4-[3-(2-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-azanide Openeye Name: (2,6-dimethylpyrimidin-4-yl)-[4-[3-(2-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonyl-azanide CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[4-[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonylazanide IUPAC Name: (2,6-dimethylpyrimidin-4-yl)-[4-[3-(2-methoxyphenyl)prop-2-enoylamino]phenyl]sulfonylazanide Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[4-[[3-(2-methoxyphenyl)acryloyl]amino]phenyl]sulfonyl-azanide Formula: C22H21N4O4S- MolecularWeight: 437.49154

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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)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O4S/c1-15-14-21(24-16(2)23-15)26-31(28,29)19-11-9-18(10-12-19)25-22(27)13-8-17-6-4-5-7-20(17)30-3/h4-14H,1-3H3,(H2,23,24,25,26,27)/p-1