naphthalen-1-yloxy-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: naphthalen-1-yloxy-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: 1-naphthyloxy-[4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: 1-naphthalenyloxy-[4-(8-quinolinylsulfonylimino)-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: naphthalen-1-yloxy-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: 1-naphthoxy-[4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C26H17N2O4S- MolecularWeight: 453.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=C3C=CC(=NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=C3C=CC(=NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)C=C3)[O-]

InChI

InChI=1S/C26H18N2O4S/c29-26(32-23-11-3-7-18-6-1-2-10-22(18)23)20-13-15-21(16-14-20)28-33(30,31)24-12-4-8-19-9-5-17-27-25(19)24/h1-17,29H/p-1