3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)O

InChI

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