N-(6-cyano-1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(2-furylmethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(2-furanylmethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(furan-2-ylmethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-3-(2-furfurylsulfamoyl)-4-methoxy-benzamide Formula: C21H17N3O7S MolecularWeight: 455.44058

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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)NCC4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C#N)OCO3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H17N3O7S/c1-28-17-5-4-13(8-20(17)32(26,27)23-11-15-3-2-6-29-15)21(25)24-16-9-19-18(30-12-31-19)7-14(16)10-22/h2-9,23H,11-12H2,1H3,(H,24,25)