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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (2-methoxy-5-morpholinosulfonyl-phenyl)-piperonylidene-amine Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O6S/c1-24-17-5-3-15(28(22,23)21-6-8-25-9-7-21)11-16(17)20-12-14-2-4-18-19(10-14)27-13-26-18/h2-5,10-12H,6-9,13H2,1H3