N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O6S/c23-19-8-7-17(32(27,28)24-10-11-29-16-4-2-1-3-5-16)13-18(19)22(26)25-15-6-9-20-21(12-15)31-14-30-20/h1-9,12-13,24H,10-11,14H2,(H,25,26)