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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-morpholino-5-morpholinosulfonyl-phenyl)amine Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-18-3-1-17(2-4-18)16-23-20-15-19(30(26,27)25-9-13-29-14-10-25)5-6-21(20)24-7-11-28-12-8-24/h1-6,15-16H,7-14H2