3,4-dihydro-1H-isoquinolin-2-yl-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(4-fluorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(4-fluorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C22H18FN2O3S- MolecularWeight: 409.453323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=C3C=CC=CC3=NS(=O)(=O)C4=CC=C(C=C4)F)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=C3C=CC=CC3=NS(=O)(=O)C4=CC=C(C=C4)F)[O-]

InChI

InChI=1S/C22H19FN2O3S/c23-18-9-11-19(12-10-18)29(27,28)24-21-8-4-3-7-20(21)22(26)25-14-13-16-5-1-2-6-17(16)15-25/h1-12,26H,13-15H2/p-1