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

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[2-[5-(phenoxymethyl)furan-2-yl]carbonylhydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[2-[5-(phenoxymethyl)furan-2-carbonyl]hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[N'-[5-(phenoxymethyl)-2-furoyl]hydrazino]prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O6S/c1-23-32(28,29)19-11-7-16(8-12-19)9-14-21(26)24-25-22(27)20-13-10-18(31-20)15-30-17-5-3-2-4-6-17/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)/b14-9+