N-[3-[(E)-hydroxyiminomethyl]-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[3-[(E)-hydroxyiminomethyl]-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide Openeye Name: N-[3-[(E)-hydroxyiminomethyl]-4-oxo-6-phenoxy-chromen-7-yl]methanesulfonamide CAS Name: N-[3-[(E)-hydroxyiminomethyl]-4-oxo-6-phenoxy-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[3-[(E)-hydroxyiminomethyl]-4-oxo-6-phenoxychromen-7-yl]methanesulfonamide Traditional Name: N-[3-[(E)-hydroximinomethyl]-4-keto-6-phenoxy-chromen-7-yl]methanesulfonamide Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)C=NO)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)/C=N/O)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O6S/c1-26(22,23)19-14-8-15-13(17(20)11(9-18-21)10-24-15)7-16(14)25-12-5-3-2-4-6-12/h2-10,19,21H,1H3/b18-9+