N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O5S/c1-26-14-7-6-11(8-15(14)27(18,24)25)20-16(22)10-21-13-5-3-2-4-12(13)19-9-17(21)23/h2-9H,10H2,1H3,(H,20,22)(H2,18,24,25)