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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O5S/c1-24(18-7-3-2-4-8-18)30(26,27)19-9-5-6-16(14-19)22(25)23-17-10-11-20-21(15-17)29-13-12-28-20/h2-11,14-15H,12-13H2,1H3,(H,23,25)