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

Systemtic Name: N-[diethoxyphosphoryl(phenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[diethoxyphosphoryl(phenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[diethoxyphosphoryl(phenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[diethoxyphosphoryl(phenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-[diethoxyphosphoryl(phenyl)methyl]quinoline-8-sulfonamide Formula: C20H23N2O5PS MolecularWeight: 434.445781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OCC

InChI

InChI=1S/C20H23N2O5PS/c1-3-26-28(23,27-4-2)20(17-10-6-5-7-11-17)22-29(24,25)18-14-8-12-16-13-9-15-21-19(16)18/h5-15,20,22H,3-4H2,1-2H3