3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[(4-chloro-6-methylpyrimidin-2-yl)amino]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C14H10Cl2N4O2S MolecularWeight: 369.2258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N4O2S/c1-9-6-13(16)20-14(19-9)18-8-12(7-17)23(21,22)11-4-2-10(15)3-5-11/h2-6,8H,1H3,(H,18,19,20)