1-(3-chloranyl-4-ethoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine

Systemtic Name: 1-(3-chloranyl-4-ethoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine Openeye Name: 1-(3-chloro-4-ethoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine CAS Name: 1-(3-chloro-4-ethoxyphenyl)-N-(4-methylsulfonylphenyl)methanimine IUPAC Name: 1-(3-chloro-4-ethoxyphenyl)-N-(4-methylsulfonylphenyl)methanimine Traditional Name: (3-chloro-4-ethoxy-benzylidene)-(4-mesylphenyl)amine Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H16ClNO3S/c1-3-21-16-9-4-12(10-15(16)17)11-18-13-5-7-14(8-6-13)22(2,19)20/h4-11H,3H2,1-2H3