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

Systemtic Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(3,4-dihydro-1H-isoquinolin-2-yl)methanolate Openeye Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(3,4-dihydro-1H-isoquinolin-2-yl)methanolate CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(3,4-dihydro-1H-isoquinolin-2-yl)methanolate IUPAC Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(3,4-dihydro-1H-isoquinolin-2-yl)methanolate Traditional Name: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(3,4-dihydro-1H-isoquinolin-2-yl)methanolate Formula: C22H18ClN2O3S- MolecularWeight: 425.90792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3S/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