1-(1-diethoxyphosphorylethyl)-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-7-sulfonamide

Systemtic Name: 1-(1-diethoxyphosphorylethyl)-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-7-sulfonamide Openeye Name: 1-(1-diethoxyphosphorylethyl)-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide CAS Name: 1-(1-diethoxyphosphorylethyl)-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide IUPAC Name: 1-(1-diethoxyphosphorylethyl)-2,3-dioxo-4H-benzo[f]quinoxaline-7-sulfonamide Traditional Name: 1-(1-diethoxyphosphorylethyl)-2,3-diketo-4H-benzo[f]quinoxaline-7-sulfonamide Formula: C18H22N3O7PS MolecularWeight: 455.421941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1C2=C(C=CC3=C2C=CC=C3S(=O)(=O)N)NC(=O)C1=O)OCC

Isomeric SMILES

CCOP(=O)(C(C)N1C2=C(C=CC3=C2C=CC=C3S(=O)(=O)N)NC(=O)C1=O)OCC

InChI

InChI=1S/C18H22N3O7PS/c1-4-27-29(24,28-5-2)11(3)21-16-13-7-6-8-15(30(19,25)26)12(13)9-10-14(16)20-17(22)18(21)23/h6-11H,4-5H2,1-3H3,(H,20,22)(H2,19,25,26)