1-[2-(3-chloranylpropylsulfonyl)phenyl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[2-(3-chloranylpropylsulfonyl)phenyl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[2-(3-chloropropylsulfonyl)phenyl]methanimine CAS Name: 1-[2-(3-chloropropylsulfonyl)phenyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[2-(3-chloropropylsulfonyl)phenyl]methanimine Traditional Name: benzyl-[2-(3-chloropropylsulfonyl)benzylidene]amine Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=CC=C2S(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CC=C2S(=O)(=O)CCCCl

InChI

InChI=1S/C17H18ClNO2S/c18-11-6-12-22(20,21)17-10-5-4-9-16(17)14-19-13-15-7-2-1-3-8-15/h1-5,7-10,14H,6,11-13H2