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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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