4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-14-2-5-16(6-3-14)25-31(27,28)21-12-15(4-8-18(21)23)22(26)24-17-7-9-19-20(13-17)30-11-10-29-19/h2-9,12-13,25H,10-11H2,1H3,(H,24,26)