N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)-N-ethyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)-N-ethyl-benzenesulfonamide Openeye Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)-N-ethyl-benzenesulfonamide CAS Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)-N-ethylbenzenesulfonamide IUPAC Name: N-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)-N-ethylbenzenesulfonamide Traditional Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(3-diethoxyphosphorylpropoxy)-N-ethyl-benzenesulfonamide Formula: C25H30ClN2O6PS2 MolecularWeight: 585.072261

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)CC3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OCCCP(=O)(OCC)OCC

Isomeric SMILES

CCN(C1=NC2=C(S1)CC3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OCCCP(=O)(OCC)OCC

InChI

InChI=1S/C25H30ClN2O6PS2/c1-4-28(25-27-24-22-13-8-19(26)16-18(22)17-23(24)36-25)37(30,31)21-11-9-20(10-12-21)32-14-7-15-35(29,33-5-2)34-6-3/h8-13,16H,4-7,14-15,17H2,1-3H3