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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: piperonylidene-(4-pyrrolidinosulfonylphenyl)amine Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4S/c21-25(22,20-9-1-2-10-20)16-6-4-15(5-7-16)19-12-14-3-8-17-18(11-14)24-13-23-17/h3-8,11-12H,1-2,9-10,13H2