2-(2-chloranylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H15ClN2O4S2/c19-13-6-1-4-9-16(13)25-12-17(22)20-14-7-2-3-8-15(14)21-27(23,24)18-10-5-11-26-18/h1-11,21H,12H2,(H,20,22)