N-(4-nitrophenyl)-2-(3-oxidanylidene-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(3-oxidanylidene-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[3-oxo-1-(2-thienylsulfonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-nitrophenyl)-2-(3-oxo-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(3-oxo-1-thiophen-2-ylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: 2-[3-keto-1-(2-thienylsulfonyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-nitrophenyl)acetamide Formula: C20H16N4O6S2 MolecularWeight: 472.49424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6S2/c25-18(21-13-7-9-14(10-8-13)24(27)28)12-17-20(26)22-15-4-1-2-5-16(15)23(17)32(29,30)19-6-3-11-31-19/h1-11,17H,12H2,(H,21,25)(H,22,26)