N-[[5-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]furan-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[5-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]furan-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[5-[(E)-3-morpholino-3-oxo-prop-1-enyl]-2-furyl]methyl]benzenesulfonamide CAS Name: N-[[5-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]-2-furanyl]methyl]benzenesulfonamide IUPAC Name: N-[[5-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]furan-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[5-[(E)-3-keto-3-morpholino-prop-1-enyl]-2-furyl]methyl]benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O5S/c21-18(20-10-12-24-13-11-20)9-8-15-6-7-16(25-15)14-19-26(22,23)17-4-2-1-3-5-17/h1-9,19H,10-14H2/b9-8+