(E)-2-(2-chlorophenyl)sulfonyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(2-chlorophenyl)sulfonyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enenitrile Openeye Name: (E)-2-(2-chlorophenyl)sulfonyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enenitrile CAS Name: (E)-2-(2-chlorophenyl)sulfonyl-3-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(2-chlorophenyl)sulfonyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]prop-2-enenitrile Traditional Name: (E)-2-(2-chlorophenyl)sulfonyl-3-[(4,6-dimethylpyrimidin-2-yl)amino]acrylonitrile Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C#N)S(=O)(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C15H13ClN4O2S/c1-10-7-11(2)20-15(19-10)18-9-12(8-17)23(21,22)14-6-4-3-5-13(14)16/h3-7,9H,1-2H3,(H,18,19,20)/b12-9+