N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-cyano-4,5-bis(2-furyl)-2-furyl]benzamide CAS Name: N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-cyano-4,5-bis(2-furyl)-2-furyl]benzamide Formula: C30H23N3O7S MolecularWeight: 569.58452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C(=C(O3)C4=CC=CO4)C5=CC=CO5)C#N

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C(=C(O3)C4=CC=CO4)C5=CC=CO5)C#N

InChI

InChI=1S/C30H23N3O7S/c1-3-15-33(23-11-4-5-12-24(23)37-2)41(35,36)21-10-6-9-20(18-21)29(34)32-30-22(19-31)27(25-13-7-16-38-25)28(40-30)26-14-8-17-39-26/h3-14,16-18H,1,15H2,2H3,(H,32,34)