N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-sulfamoyl-benzamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-sulfamoyl-benzamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-sulfamoyl-benzamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-sulfamoylbenzamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-sulfamoylbenzamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-sulfamoyl-benzamide Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C#N)OCO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C#N)OCO3)S(=O)(=O)N

InChI

InChI=1S/C16H13N3O6S/c1-23-12-3-2-9(5-15(12)26(18,21)22)16(20)19-11-6-14-13(24-8-25-14)4-10(11)7-17/h2-6H,8H2,1H3,(H,19,20)(H2,18,21,22)