2-(2-oxidanylidenequinoxalin-1-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O4S2/c25-18(13-24-17-9-4-3-8-16(17)21-12-19(24)26)22-14-6-1-2-7-15(14)23-30(27,28)20-10-5-11-29-20/h1-12,23H,13H2,(H,22,25)