(E,3Z)-2-(4-chlorophenyl)sulfonyl-3-methoxyimino-N,N-dimethyl-prop-1-en-1-amine

Systemtic Name: (E,3Z)-2-(4-chlorophenyl)sulfonyl-3-methoxyimino-N,N-dimethyl-prop-1-en-1-amine Openeye Name: (E,3Z)-2-(4-chlorophenyl)sulfonyl-3-methoxyimino-N,N-dimethyl-prop-1-en-1-amine CAS Name: (E,3Z)-2-(4-chlorophenyl)sulfonyl-3-methoxyimino-N,N-dimethyl-1-propen-1-amine IUPAC Name: (E,3Z)-2-(4-chlorophenyl)sulfonyl-3-methoxyimino-N,N-dimethylprop-1-en-1-amine Traditional Name: [(E,3Z)-2-(4-chlorophenyl)sulfonyl-3-methyloximino-prop-1-enyl]-dimethyl-amine Formula: C12H15ClN2O3S MolecularWeight: 302.7771

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=NOC)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)/C=C(\C=N/OC)/S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O3S/c1-15(2)9-12(8-14-18-3)19(16,17)11-6-4-10(13)5-7-11/h4-9H,1-3H3/b12-9+,14-8-