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4-[2-[diethoxyphosphoryl(oxidanyl)methyl]pyrrol-1-yl]benzenesulfonamide

4-[2-[diethoxyphosphoryl(oxidanyl)methyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name:4-[2-[diethoxyphosphoryl(oxidanyl)methyl]pyrrol-1-yl]benzenesulfonamide
Openeye Name:4-[2-[diethoxyphosphoryl(hydroxy)methyl]pyrrol-1-yl]benzenesulfonamide
CAS Name:4-[2-[diethoxyphosphoryl(hydroxy)methyl]-1-pyrrolyl]benzenesulfonamide
IUPAC Name:4-[2-[diethoxyphosphoryl(hydroxy)methyl]pyrrol-1-yl]benzenesulfonamide
Traditional Name:4-[2-[diethoxyphosphoryl(hydroxy)methyl]pyrrol-1-yl]benzenesulfonamide
Formula: C15H21N2O6PS
MolecularWeight: 388.375801
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CN1C2=CC=C(C=C2)S(=O)(=O)N)O)OCC


Isomeric SMILES

CCOP(=O)(C(C1=CC=CN1C2=CC=C(C=C2)S(=O)(=O)N)O)OCC


InChI

InChI=1S/C15H21N2O6PS/c1-3-22-24(19,23-4-2)15(18)14-6-5-11-17(14)12-7-9-13(10-8-12)25(16,20)21/h5-11,15,18H,3-4H2,1-2H3,(H2,16,20,21)


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