N-[diethoxyphosphoryl(phenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[diethoxyphosphoryl(phenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C22H27N2O6PS MolecularWeight: 478.498341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C3=CC=CC=C3)P(=O)(OCC)OCC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C3=CC=CC=C3)P(=O)(OCC)OCC)C=CC=N2

InChI

InChI=1S/C22H27N2O6PS/c1-4-28-19-14-15-20(18-13-10-16-23-21(18)19)32(26,27)24-22(17-11-8-7-9-12-17)31(25,29-5-2)30-6-3/h7-16,22,24H,4-6H2,1-3H3