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

Systemtic Name: 1-ethyl-N,N-dimethyl-2,3-bis(oxidanylidene)-4-[2-(4-propoxyphenoxy)ethyl]quinoxaline-6-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2,3-dioxo-4-[2-(4-propoxyphenoxy)ethyl]quinoxaline-6-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-2,3-dioxo-4-[2-(4-propoxyphenoxy)ethyl]-6-quinoxalinesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-2,3-dioxo-4-[2-(4-propoxyphenoxy)ethyl]quinoxaline-6-sulfonamide Traditional Name: 1-ethyl-2,3-diketo-N,N-dimethyl-4-[2-(4-propoxyphenoxy)ethyl]quinoxaline-6-sulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C(=O)C2=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C(=O)C2=O)CC

InChI

InChI=1S/C23H29N3O6S/c1-5-14-31-17-7-9-18(10-8-17)32-15-13-26-21-16-19(33(29,30)24(3)4)11-12-20(21)25(6-2)22(27)23(26)28/h7-12,16H,5-6,13-15H2,1-4H3