[ethyl-(4-methylphenyl)amino]-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: [ethyl-(4-methylphenyl)amino]-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: (N-ethyl-4-methyl-anilino)-[4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: (N-ethyl-4-methylanilino)-[4-(8-quinolinylsulfonylimino)-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: (N-ethyl-4-methylanilino)-(4-quinolin-8-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: (N-ethyl-4-methyl-anilino)-[4-(8-quinolylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C25H22N3O3S- MolecularWeight: 444.52548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)C(=C2C=CC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C2)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)C(=C2C=CC(=NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C2)[O-]

InChI

InChI=1S/C25H23N3O3S/c1-3-28(22-15-9-18(2)10-16-22)25(29)20-11-13-21(14-12-20)27-32(30,31)23-8-4-6-19-7-5-17-26-24(19)23/h4-17,29H,3H2,1-2H3/p-1