(3-chloranyl-4-methyl-quinolin-2-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: (3-chloro-4-methyl-2-quinolinyl)methoxy-(6-methylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (3-chloro-4-methyl-2-quinolyl)methoxy-(6-mesyliminocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C19H16ClN2O4S- MolecularWeight: 403.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=C3C=CC=CC3=NS(=O)(=O)C)[O-])Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=C3C=CC=CC3=NS(=O)(=O)C)[O-])Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-12-13-7-3-5-9-15(13)21-17(18(12)20)11-26-19(23)14-8-4-6-10-16(14)22-27(2,24)25/h3-10,23H,11H2,1-2H3/p-1