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

Systemtic Name: 5-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]-2-methyl-benzamide CAS Name: 5-[[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]-2-methylbenzamide Traditional Name: 5-[[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]sulfamoyl]-2-methyl-benzamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)N

InChI

InChI=1S/C22H19N3O6S/c1-13-6-8-15(11-17(13)21(23)26)32(28,29)25-18-5-3-2-4-16(18)22(27)24-14-7-9-19-20(10-14)31-12-30-19/h2-11,25H,12H2,1H3,(H2,23,26)(H,24,27)