1-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-morpholinosulfonylphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (3-morpholinosulfonylphenyl)-piperonylidene-amine Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c21-26(22,20-6-8-23-9-7-20)16-3-1-2-15(11-16)19-12-14-4-5-17-18(10-14)25-13-24-17/h1-5,10-12H,6-9,13H2