N-[2-methoxy-5-[(2-oxidanylideneoxolan-3-ylidene)methyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-methoxy-5-[(2-oxidanylideneoxolan-3-ylidene)methyl]phenyl]benzenesulfonamide Openeye Name: N-[2-methoxy-5-[(2-oxotetrahydrofuran-3-ylidene)methyl]phenyl]benzenesulfonamide CAS Name: N-[2-methoxy-5-[(2-oxo-3-oxolanylidene)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-methoxy-5-[(2-oxooxolan-3-ylidene)methyl]phenyl]benzenesulfonamide Traditional Name: N-[5-[(2-ketotetrahydrofuran-3-ylidene)methyl]-2-methoxy-phenyl]benzenesulfonamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCOC2=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCOC2=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO5S/c1-23-17-8-7-13(11-14-9-10-24-18(14)20)12-16(17)19-25(21,22)15-5-3-2-4-6-15/h2-8,11-12,19H,9-10H2,1H3