N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenyl-ethanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenyl-ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenyl-ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenylethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenylethanimine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[2-(4-chlorophenyl)sulfonyl-1-phenyl-ethylidene]amine Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)Cl)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=CC=C(C=C2)Cl)/CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3S/c22-18-8-6-16(7-9-18)14-27-24-21(17-4-2-1-3-5-17)15-28(25,26)20-12-10-19(23)11-13-20/h1-13H,14-15H2/b24-21+