N-methyl-4-[(E)-3-oxidanylidene-3-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[2-(2-quinolin-8-ylsulfanylethanoyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[2-[2-(8-quinolylsulfanyl)acetyl]hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[2-(2-quinolin-8-ylsulfanylacetyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[N'-[2-(8-quinolylthio)acetyl]hydrazino]prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N4O4S2/c1-22-31(28,29)17-10-7-15(8-11-17)9-12-19(26)24-25-20(27)14-30-18-6-2-4-16-5-3-13-23-21(16)18/h2-13,22H,14H2,1H3,(H,24,26)(H,25,27)/b12-9+