N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chloro-phenyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chlorophenyl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chloro-phenyl]acetamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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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)OCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C15H13ClN2O5S/c1-9(19)17-13-4-3-11(7-12(13)16)24(20,21)18-10-2-5-14-15(6-10)23-8-22-14/h2-7,18H,8H2,1H3,(H,17,19)