4-[(E)-3-(azetidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(azetidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-(azetidin-1-yl)-3-oxo-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(E)-3-(1-azetidinyl)-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(azetidin-1-yl)-3-oxoprop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(azetidin-1-yl)-3-keto-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCC3

InChI

InChI=1S/C19H20N2O4S/c1-25-17-8-6-16(7-9-17)20-26(23,24)18-10-3-15(4-11-18)5-12-19(22)21-13-2-14-21/h3-12,20H,2,13-14H2,1H3/b12-5+