1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-(4-pyrrolidinosulfonylphenyl)amine Formula: C25H24Cl2N2O4S MolecularWeight: 519.44006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O4S/c1-32-25-14-18(4-11-24(25)33-17-19-5-6-20(26)15-23(19)27)16-28-21-7-9-22(10-8-21)34(30,31)29-12-2-3-13-29/h4-11,14-16H,2-3,12-13,17H2,1H3