N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]prop-1-enyl]benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c28-23(15-8-17-6-12-21(13-7-17)34(30,31)27-18-9-10-18)25-26-24(29)22-14-11-20(33-22)16-32-19-4-2-1-3-5-19/h1-8,11-15,18,27H,9-10,16H2,(H,25,28)(H,26,29)/b15-8+