N-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-10(20)18-14-4-3-12(9-13(14)17)25(21,22)19-11-2-5-15-16(8-11)24-7-6-23-15/h2-5,8-9,19H,6-7H2,1H3,(H,18,20)