N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(2-methoxy-4-morpholinosulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (2-methoxy-4-morpholinosulfonyl-phenyl)-(3,4,5-trimethoxybenzylidene)amine Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H26N2O7S/c1-26-18-13-16(31(24,25)23-7-9-30-10-8-23)5-6-17(18)22-14-15-11-19(27-2)21(29-4)20(12-15)28-3/h5-6,11-14H,7-10H2,1-4H3