phenyl-(6-quinolin-8-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: phenyl-(6-quinolin-8-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: phenyl-[6-(8-quinolylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: phenyl-[6-(8-quinolinylsulfonylimino)-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: phenyl-(6-quinolin-8-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: phenyl-[6-(8-quinolylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C22H15N2O3S- MolecularWeight: 387.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)[O-]

InChI

InChI=1S/C22H16N2O3S/c25-22(17-8-2-1-3-9-17)18-12-4-5-13-19(18)24-28(26,27)20-14-6-10-16-11-7-15-23-21(16)20/h1-15,25H/p-1