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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-(4-methylsulfonylphenyl)methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(4-methylsulfonylphenyl)methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-(4-mesylphenyl)amine Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H14ClNO3S/c1-20-15-8-3-11(9-14(15)16)10-17-12-4-6-13(7-5-12)21(2,18)19/h3-10H,1-2H3