1-ethyl-4-[2-(4-fluoranylphenoxy)ethyl]-N,N-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: 1-ethyl-4-[2-(4-fluoranylphenoxy)ethyl]-N,N-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]-N,N-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]-N,N-dimethyl-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]-N,N-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: 1-ethyl-4-[2-(4-fluorophenoxy)ethyl]-2,3-diketo-N,N-dimethyl-quinoxaline-6-sulfonamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O5S/c1-4-23-17-10-9-16(30(27,28)22(2)3)13-18(17)24(20(26)19(23)25)11-12-29-15-7-5-14(21)6-8-15/h5-10,13H,4,11-12H2,1-3H3