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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-N-(4-methylsulfonylphenyl)methanimine Openeye Name: 1-(4-chloro-3-methyl-phenyl)-N-(4-methylsulfonylphenyl)methanimine CAS Name: 1-(4-chloro-3-methylphenyl)-N-(4-methylsulfonylphenyl)methanimine IUPAC Name: 1-(4-chloro-3-methylphenyl)-N-(4-methylsulfonylphenyl)methanimine Traditional Name: (4-chloro-3-methyl-benzylidene)-(4-mesylphenyl)amine Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H14ClNO2S/c1-11-9-12(3-8-15(11)16)10-17-13-4-6-14(7-5-13)20(2,18)19/h3-10H,1-2H3