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

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-(phenylsulfamoyl)benzamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-(phenylsulfamoyl)benzamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-(phenylsulfamoyl)benzamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-4-methoxy-3-(phenylsulfamoyl)benzamide Formula: C22H17N3O6S MolecularWeight: 451.45188

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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)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C#N)OCO3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O6S/c1-29-18-8-7-14(10-21(18)32(27,28)25-16-5-3-2-4-6-16)22(26)24-17-11-20-19(30-13-31-20)9-15(17)12-23/h2-11,25H,13H2,1H3,(H,24,26)