2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-oxotetrahydrothiophen-3-yl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2-oxo-3-thiolanyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-oxothiolan-3-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-ketotetrahydrothiophen-3-yl)acetamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CSC(=O)C1NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O4S2/c21-13-5-7-14(8-6-13)29(26,27)18-11-23(17-4-2-1-3-15(17)18)12-19(24)22-16-9-10-28-20(16)25/h1-8,11,16H,9-10,12H2,(H,22,24)