N-[(4-fluorophenyl)methyl]-2,3-bis(oxidanylidene)-N-pentyl-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2,3-bis(oxidanylidene)-N-pentyl-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-2,3-dioxo-N-pentyl-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-2,3-dioxo-N-pentyl-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2,3-dioxo-N-pentyl-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: N-amyl-N-(4-fluorobenzyl)-2,3-diketo-1,4-dihydroquinoxaline-6-sulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C20H22FN3O4S/c1-2-3-4-11-24(13-14-5-7-15(21)8-6-14)29(27,28)16-9-10-17-18(12-16)23-20(26)19(25)22-17/h5-10,12H,2-4,11,13H2,1H3,(H,22,25)(H,23,26)