2,3-bis(oxidanylidene)-N-pentan-2-yl-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-pentan-2-yl-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-(1-methylbutyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: 2,3-dioxo-N-pentan-2-yl-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: 2,3-dioxo-N-pentan-2-yl-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-(1-methylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C13H17N3O4S/c1-3-4-8(2)16-21(19,20)9-5-6-10-11(7-9)15-13(18)12(17)14-10/h5-8,16H,3-4H2,1-2H3,(H,14,17)(H,15,18)