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

Systemtic Name: methoxy-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: methoxy-[4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: methoxy-[4-(8-quinolinylsulfonylimino)-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: methoxy-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: methoxy-[4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C17H13N2O4S- MolecularWeight: 341.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=CC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C=C1)[O-]

Isomeric SMILES

COC(=C1C=CC(=NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C=C1)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-23-17(20)13-7-9-14(10-8-13)19-24(21,22)15-6-2-4-12-5-3-11-18-16(12)15/h2-11,20H,1H3/p-1