1-(4-chlorophenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(3-morpholinosulfonylphenyl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-(3-morpholinosulfonylbenzyl)oxy-amine Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-17-6-4-15(5-7-17)13-20-25-14-16-2-1-3-18(12-16)26(22,23)21-8-10-24-11-9-21/h1-7,12-13H,8-11,14H2/b20-13-