[2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]imino-5-ethyl-thiophen-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]imino-5-ethyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]imino-5-ethyl-3-thienylidene]-ethoxy-methanolate CAS Name: [2-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]imino]-5-ethyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]imino-5-ethylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]imino-5-ethyl-3-thienylidene]-ethoxy-methanolate Formula: C23H20ClN4O4S2- MolecularWeight: 516.0123

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C([O-])OCC)C(=NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)S1

Isomeric SMILES

CCC1=CC(=C([O-])OCC)C(=NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl)S1

InChI

InChI=1S/C23H21ClN4O4S2/c1-3-15-13-17(23(29)32-4-2)22(33-15)27-20-21(26-19-8-6-5-7-18(19)25-20)28-34(30,31)16-11-9-14(24)10-12-16/h5-13,29H,3-4H2,1-2H3,(H,26,28)/p-1