[4-[3-(4-fluorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide

Systemtic Name: [4-[3-(4-fluorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Openeye Name: [4-[3-(4-fluorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide CAS Name: [4-[[3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonyl-(4-methyl-2-pyrimidinyl)azanide IUPAC Name: [4-[3-(4-fluorophenyl)prop-2-enoylamino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Traditional Name: [4-[[3-(4-fluorophenyl)acryloyl]amino]phenyl]sulfonyl-(4-methylpyrimidin-2-yl)azanide Formula: C20H16FN4O3S- MolecularWeight: 411.429443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN4O3S/c1-14-12-13-22-20(23-14)25-29(27,28)18-9-7-17(8-10-18)24-19(26)11-4-15-2-5-16(21)6-3-15/h2-13H,1H3,(H2,22,23,24,25,26)/p-1