5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-2-methyl-benzamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C#N)OCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C#N)OCO3)C(=O)N

InChI

InChI=1S/C16H13N3O5S/c1-9-2-3-11(5-12(9)16(18)20)25(21,22)19-13-6-15-14(23-8-24-15)4-10(13)7-17/h2-6,19H,8H2,1H3,(H2,18,20)