4-[(E)-3-(azetidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(azetidin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-(azetidin-1-yl)-3-oxo-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(E)-3-(1-azetidinyl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(azetidin-1-yl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(azetidin-1-yl)-3-keto-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCC3

InChI

InChI=1S/C19H20N2O4S/c1-25-18-6-3-2-5-17(18)20-26(23,24)16-10-7-15(8-11-16)9-12-19(22)21-13-4-14-21/h2-3,5-12,20H,4,13-14H2,1H3/b12-9+