N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O5S/c1-2-25(16-6-4-3-5-7-16)31(27,28)17-9-10-19(23)18(13-17)22(26)24-15-8-11-20-21(12-15)30-14-29-20/h3-13H,2,14H2,1H3,(H,24,26)