N-(1,3-benzodioxol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

Click to see the large picture

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)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-23(17-7-3-2-4-8-17)29(25,26)18-9-5-6-15(12-18)21(24)22-16-10-11-19-20(13-16)28-14-27-19/h2-13H,14H2,1H3,(H,22,24)