N-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenyl-ethanimine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-chlorophenyl)sulfonyl-1-phenyl-ethanimine Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]-1-phenyl-ethanimine CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]-1-phenylethanimine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]-1-phenylethanimine Traditional Name: (Z)-[2-(4-chlorophenyl)sulfonyl-1-phenyl-ethylidene]-(2,6-dichlorobenzyl)oxy-amine Formula: C21H16Cl3NO3S MolecularWeight: 468.78064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=C(C=CC=C2Cl)Cl)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=C(C=CC=C2Cl)Cl)/CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl3NO3S/c22-16-9-11-17(12-10-16)29(26,27)14-21(15-5-2-1-3-6-15)25-28-13-18-19(23)7-4-8-20(18)24/h1-12H,13-14H2/b25-21+