N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(diethylsulfamoyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(diethylsulfamoyl)benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C19H21ClN2O5S/c1-3-22(4-2)28(24,25)14-7-5-13(6-8-14)19(23)21-16-12-18-17(11-15(16)20)26-9-10-27-18/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)