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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-methyl-3-morpholinosulfonyl-phenyl)-piperonylidene-amine Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N2O5S/c1-14-2-4-16(11-19(14)27(22,23)21-6-8-24-9-7-21)20-12-15-3-5-17-18(10-15)26-13-25-17/h2-5,10-12H,6-9,13H2,1H3