4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methylsulfanyl-1-[(quinoline-2-carbonylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(methylthio)-1-oxo-1-[[oxo(2-quinolinyl)methyl]hydrazo]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methylsulfanyl-1-oxo-1-[2-(quinoline-2-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(methylthio)-1-[(quinaldoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N4O4S2/c1-15-7-10-17(11-8-15)32(29,30)26-20(13-14-31-2)22(28)25-24-21(27)19-12-9-16-5-3-4-6-18(16)23-19/h3-12,20,26H,13-14H2,1-2H3,(H,24,27)(H,25,28)