N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-chloro-5-morpholinosulfonyl-phenyl)-(2,4,5-trimethoxybenzylidene)amine Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)OC)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-26-18-12-20(28-3)19(27-2)10-14(18)13-22-17-11-15(4-5-16(17)21)30(24,25)23-6-8-29-9-7-23/h4-5,10-13H,6-9H2,1-3H3