3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[4-(methylthio)phenyl]benzamide Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O5S2/c1-29-17-8-5-15(6-9-17)22-21(24)14-3-2-4-18(11-14)30(25,26)23-16-7-10-19-20(12-16)28-13-27-19/h2-12,23H,13H2,1H3,(H,22,24)