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4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

Systemtic Name:4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(2-pyridin-3-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide
Openeye Name:4-methyl-N-[3-methylsulfanyl-1-[(pyridine-3-carbonylamino)carbamoyl]propyl]benzenesulfonamide
CAS Name:4-methyl-N-[4-(methylthio)-1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]butan-2-yl]benzenesulfonamide
IUPAC Name:4-methyl-N-[4-methylsulfanyl-1-oxo-1-[2-(pyridine-3-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide
Traditional Name:4-methyl-N-[3-(methylthio)-1-(nicotinamidocarbamoyl)propyl]benzenesulfonamide
Formula: C18H22N4O4S2
MolecularWeight: 422.52168
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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=CN=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C18H22N4O4S2/c1-13-5-7-15(8-6-13)28(25,26)22-16(9-11-27-2)18(24)21-20-17(23)14-4-3-10-19-12-14/h3-8,10,12,16,22H,9,11H2,1-2H3,(H,20,23)(H,21,24)


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