N-[4-(4-cyano-5-oxidanylidene-2H-furan-3-yl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(4-cyano-5-oxidanylidene-2H-furan-3-yl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(4-cyano-5-oxo-2H-furan-3-yl)phenyl]butane-1-sulfonamide CAS Name: N-[4-(4-cyano-5-oxo-2H-furan-3-yl)phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(4-cyano-5-oxo-2H-furan-3-yl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(4-cyano-5-keto-2H-furan-3-yl)phenyl]butane-1-sulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C(=O)OC2)C#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C(=O)OC2)C#N

InChI

InChI=1S/C15H16N2O4S/c1-2-3-8-22(19,20)17-12-6-4-11(5-7-12)14-10-21-15(18)13(14)9-16/h4-7,17H,2-3,8,10H2,1H3