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

Systemtic Name: 4-[2-(4-ethoxyphenoxy)ethyl]-1-ethyl-N,N-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: 4-[2-(4-ethoxyphenoxy)ethyl]-1-ethyl-N,N-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: 4-[2-(4-ethoxyphenoxy)ethyl]-1-ethyl-N,N-dimethyl-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenoxy)ethyl]-1-ethyl-N,N-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: 4-[2-(4-ethoxyphenoxy)ethyl]-1-ethyl-2,3-diketo-N,N-dimethyl-quinoxaline-6-sulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-5-24-19-12-11-18(32(28,29)23(3)4)15-20(19)25(22(27)21(24)26)13-14-31-17-9-7-16(8-10-17)30-6-2/h7-12,15H,5-6,13-14H2,1-4H3