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N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

Systemtic Name:N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide
Openeye Name:N-[(1R)-3-methylsulfanyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzenesulfonamide
CAS Name:N-[(2R)-4-(methylthio)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzenesulfonamide
IUPAC Name:N-[(2R)-4-methylsulfanyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide
Traditional Name:N-[(1R)-3-(methylthio)-1-[(2-thenoylamino)carbamoyl]propyl]benzenesulfonamide
Formula: C16H19N3O4S3
MolecularWeight: 413.53476
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H19N3O4S3/c1-24-11-9-13(19-26(22,23)12-6-3-2-4-7-12)15(20)17-18-16(21)14-8-5-10-25-14/h2-8,10,13,19H,9,11H2,1H3,(H,17,20)(H,18,21)/t13-/m1/s1


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