1-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]methanimine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-piperonylidene-amine Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4S/c26-30(27,25-12-11-18-3-1-2-4-19(18)15-25)21-8-6-20(7-9-21)24-14-17-5-10-22-23(13-17)29-16-28-22/h1-10,13-14H,11-12,15-16H2