[6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[ethyl(phenyl)amino]methanolate

Systemtic Name: [6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-[ethyl(phenyl)amino]methanolate Openeye Name: [6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(N-ethylanilino)methanolate CAS Name: [6-(4-bromophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(N-ethylanilino)methanolate IUPAC Name: [6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(N-ethylanilino)methanolate Traditional Name: (6-brosyliminocyclohexa-2,4-dien-1-ylidene)-(N-ethylanilino)methanolate Formula: C21H18BrN2O3S- MolecularWeight: 458.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=C2C=CC=CC2=NS(=O)(=O)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C21H19BrN2O3S/c1-2-24(17-8-4-3-5-9-17)21(25)19-10-6-7-11-20(19)23-28(26,27)18-14-12-16(22)13-15-18/h3-15,25H,2H2,1H3/p-1