4-(2-diethoxyphosphorylethoxy)-N-(4H-indeno[2,1-d][1,3]thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-diethoxyphosphorylethoxy)-N-(4H-indeno[2,1-d][1,3]thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2-diethoxyphosphorylethoxy)-N-(4H-indeno[2,1-d]thiazol-2-yl)benzenesulfonamide CAS Name: 4-(2-diethoxyphosphorylethoxy)-N-(4H-indeno[2,1-d]thiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2-diethoxyphosphorylethoxy)-N-(4H-indeno[2,1-d][1,3]thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(2-diethoxyphosphorylethoxy)-N-(4H-indeno[2,1-d]thiazol-2-yl)benzenesulfonamide Formula: C22H25N2O6PS2 MolecularWeight: 508.547461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C4=CC=CC=C4C3)OCC

Isomeric SMILES

CCOP(=O)(CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C4=CC=CC=C4C3)OCC

InChI

InChI=1S/C22H25N2O6PS2/c1-3-29-31(25,30-4-2)14-13-28-17-9-11-18(12-10-17)33(26,27)24-22-23-20-15-16-7-5-6-8-19(16)21(20)32-22/h5-12H,3-4,13-15H2,1-2H3,(H,23,24)