N-[[5-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C15H15ClN2O5S2/c1-9(19)17-8-10-2-3-15(24-10)25(20,21)18-12-7-14-13(6-11(12)16)22-4-5-23-14/h2-3,6-7,18H,4-5,8H2,1H3,(H,17,19)