1-(4-chlorophenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-methyl-5-morpholinosulfonyl-phenyl)amine Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-14-2-7-17(25(22,23)21-8-10-24-11-9-21)12-18(14)20-13-15-3-5-16(19)6-4-15/h2-7,12-13H,8-11H2,1H3