1-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(4-morpholin-4-ylsulfonylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(4-morpholin-4-ylsulfonylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-morpholinosulfonylphenyl)-N-[(E)-(4-morpholinosulfonylphenyl)methyleneamino]methanimine CAS Name: 1-[4-(4-morpholinylsulfonyl)phenyl]-N-[(E)-[4-(4-morpholinylsulfonyl)phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-morpholin-4-ylsulfonylphenyl)-N-[(E)-(4-morpholin-4-ylsulfonylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-morpholinosulfonylbenzylidene)-[(E)-(4-morpholinosulfonylbenzylidene)amino]amine Formula: C22H26N4O6S2 MolecularWeight: 506.59504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1N(CCOC1)S(=O)(=O)C2=CC=C(C=C2)/C=N/N=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N4O6S2/c27-33(28,25-9-13-31-14-10-25)21-5-1-19(2-6-21)17-23-24-18-20-3-7-22(8-4-20)34(29,30)26-11-15-32-16-12-26/h1-8,17-18H,9-16H2/b23-17+,24-18+