N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxyphenyl]benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: N-[5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O6S/c1-27-18-10-8-16(12-17(18)22-21(24)14-5-3-2-4-6-14)30(25,26)23-15-7-9-19-20(11-15)29-13-28-19/h2-12,23H,13H2,1H3,(H,22,24)