N-[3-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]phenyl]acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C16H14N4O5S/c1-9(21)17-10-3-2-4-11(7-10)20-26(24,25)12-5-6-13-14(8-12)19-16(23)15(22)18-13/h2-8,20H,1H3,(H,17,21)(H,18,22)(H,19,23)