N-(3-chloranyl-4-methoxy-phenyl)-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-thienylsulfonylamino)acetamide Formula: C13H13ClN2O4S2 MolecularWeight: 360.83632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C13H13ClN2O4S2/c1-20-11-5-4-9(7-10(11)14)16-12(17)8-15-22(18,19)13-3-2-6-21-13/h2-7,15H,8H2,1H3,(H,16,17)