methoxy-[3-methyl-4-(3-methylquinolin-8-yl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]methanolate

Systemtic Name: methoxy-[3-methyl-4-(3-methylquinolin-8-yl)sulfonylimino-cyclohexa-2,5-dien-1-ylidene]methanolate Openeye Name: methoxy-[3-methyl-4-[(3-methyl-8-quinolyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: methoxy-[3-methyl-4-[(3-methyl-8-quinolinyl)sulfonylimino]-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: methoxy-[3-methyl-4-(3-methylquinolin-8-yl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Traditional Name: methoxy-[3-methyl-4-[(3-methyl-8-quinolyl)sulfonylimino]cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C19H17N2O4S- MolecularWeight: 369.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([O-])OC)C=CC1=NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CC1=CC(=C([O-])OC)C=CC1=NS(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C19H18N2O4S/c1-12-9-14-5-4-6-17(18(14)20-11-12)26(23,24)21-16-8-7-15(10-13(16)2)19(22)25-3/h4-11,22H,1-3H3/p-1