5-chloranyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1R)-2-methyl-1-methylol-propyl]thiophene-2-sulfonamide Formula: C9H14ClNO3S2 MolecularWeight: 283.79536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C9H14ClNO3S2/c1-6(2)7(5-12)11-16(13,14)9-4-3-8(10)15-9/h3-4,6-7,11-12H,5H2,1-2H3/t7-/m0/s1