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

Systemtic Name: (4,6-dimethylpyrimidin-2-yl)-[4-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]sulfonyl-azanide Openeye Name: (4,6-dimethylpyrimidin-2-yl)-[4-[3-(p-tolyl)prop-2-enoylamino]phenyl]sulfonyl-azanide CAS Name: (4,6-dimethyl-2-pyrimidinyl)-[4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]sulfonylazanide IUPAC Name: (4,6-dimethylpyrimidin-2-yl)-[4-[3-(4-methylphenyl)prop-2-enoylamino]phenyl]sulfonylazanide Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[4-[[3-(p-tolyl)acryloyl]amino]phenyl]sulfonyl-azanide Formula: C22H21N4O3S- MolecularWeight: 421.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H22N4O3S/c1-15-4-6-18(7-5-15)8-13-21(27)25-19-9-11-20(12-10-19)30(28,29)26-22-23-16(2)14-17(3)24-22/h4-14H,1-3H3,(H2,23,24,25,26,27)/p-1