(2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: (2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-(4-sulfamoylphenyl)acetamide CAS Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-(4-sulfamoylphenyl)acetamide Traditional Name: (2Z)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-N-(4-sulfamoylphenyl)acetamide Formula: C16H14N4O4S MolecularWeight: 358.37176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C(=O)N2

InChI

InChI=1S/C16H14N4O4S/c17-25(23,24)11-7-5-10(6-8-11)18-15(21)9-14-16(22)20-13-4-2-1-3-12(13)19-14/h1-9,19H,(H,18,21)(H,20,22)(H2,17,23,24)/b14-9-