2-[1-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]ethyl]-N-ethyl-7-methoxy-1-benzofuran-4-sulfonamide

Systemtic Name: 2-[1-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]ethyl]-N-ethyl-7-methoxy-1-benzofuran-4-sulfonamide Openeye Name: 2-[1-[[(Z)-2-cyano-1-hydroxy-3-oxo-but-1-enyl]amino]ethyl]-N-ethyl-7-methoxy-benzofuran-4-sulfonamide CAS Name: 2-[1-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]ethyl]-N-ethyl-7-methoxy-4-benzofuransulfonamide IUPAC Name: 2-[1-[[(Z)-2-cyano-1-hydroxy-3-oxobut-1-enyl]amino]ethyl]-N-ethyl-7-methoxy-1-benzofuran-4-sulfonamide Traditional Name: 2-[1-[[(Z)-2-cyano-1-hydroxy-3-keto-but-1-enyl]amino]ethyl]-N-ethyl-7-methoxy-benzofuran-4-sulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C2C=C(OC2=C(C=C1)OC)C(C)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CCNS(=O)(=O)C1=C2C=C(OC2=C(C=C1)OC)C(C)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C18H21N3O6S/c1-5-20-28(24,25)16-7-6-14(26-4)17-12(16)8-15(27-17)10(2)21-18(23)13(9-19)11(3)22/h6-8,10,20-21,23H,5H2,1-4H3/b18-13-