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

Systemtic Name: N-(6-chloranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzenesulfonamide Openeye Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzenesulfonamide CAS Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzenesulfonamide IUPAC Name: N-(6-chloro-4H-indeno[1,2-d][1,3]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzenesulfonamide Traditional Name: N-(6-chloro-4H-indeno[1,2-d]thiazol-2-yl)-4-(diethoxyphosphorylmethyl)benzenesulfonamide Formula: C21H22ClN2O5PS2 MolecularWeight: 512.966541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CC4=C3C=CC(=C4)Cl)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CC4=C3C=CC(=C4)Cl)OCC

InChI

InChI=1S/C21H22ClN2O5PS2/c1-3-28-30(25,29-4-2)13-14-5-8-17(9-6-14)32(26,27)24-21-23-20-18-10-7-16(22)11-15(18)12-19(20)31-21/h5-11H,3-4,12-13H2,1-2H3,(H,23,24)