ethoxy-[2-[3-(phenylsulfonylamino)quinoxalin-2-yl]imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate

Systemtic Name: ethoxy-[2-[3-(phenylsulfonylamino)quinoxalin-2-yl]imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]methanolate Openeye Name: [2-[3-(benzenesulfonamido)quinoxalin-2-yl]imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxy-methanolate CAS Name: [2-[[3-(benzenesulfonamido)-2-quinoxalinyl]imino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxymethanolate IUPAC Name: [2-[3-(benzenesulfonamido)quinoxalin-2-yl]imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-[3-(benzenesulfonamido)quinoxalin-2-yl]imino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxy-methanolate Formula: C24H21N4O4S2- MolecularWeight: 493.57794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(CCC2)SC1=NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5)[O-]

Isomeric SMILES

CCOC(=C1C2=C(CCC2)SC1=NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C24H22N4O4S2/c1-2-32-24(29)20-16-11-8-14-19(16)33-23(20)27-21-22(26-18-13-7-6-12-17(18)25-21)28-34(30,31)15-9-4-3-5-10-15/h3-7,9-10,12-13,29H,2,8,11,14H2,1H3,(H,26,28)/p-1