[4-[3-(phenylsulfonylamino)quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate

Systemtic Name: [4-[3-(phenylsulfonylamino)quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate Openeye Name: [4-[3-(benzenesulfonamido)quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate CAS Name: [4-[[3-(benzenesulfonamido)-2-quinoxalinyl]imino]-1-cyclohexa-2,5-dienylidene]-propoxymethanolate IUPAC Name: [4-[3-(benzenesulfonamido)quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propoxymethanolate Traditional Name: [4-[3-(benzenesulfonamido)quinoxalin-2-yl]iminocyclohexa-2,5-dien-1-ylidene]-propoxy-methanolate Formula: C24H21N4O4S- MolecularWeight: 461.51294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C=CC(=NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C=C1)[O-]

Isomeric SMILES

CCCOC(=C1C=CC(=NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4)C=C1)[O-]

InChI

InChI=1S/C24H22N4O4S/c1-2-16-32-24(29)17-12-14-18(15-13-17)25-22-23(27-21-11-7-6-10-20(21)26-22)28-33(30,31)19-8-4-3-5-9-19/h3-15,29H,2,16H2,1H3,(H,27,28)/p-1