4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-(2,2-dimethylhydrazino)-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(N',N'-dimethylhydrazino)-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

CN(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H19N3O4S/c1-19(2)18-16(20)10-7-13-5-8-15(9-6-13)24(21,22)17-12-14-4-3-11-23-14/h3-11,17H,12H2,1-2H3,(H,18,20)/b10-7+