3-[2-((R)-sec-Butylamino)-3,4-dioxo-cyclobut-1-enylamino]-6-chloro-2-hydroxy-N-methoxy-N-methyl-benzenesulfonamide (HCID 44629147)

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Basic information

Standard SMILES: CC[C@@H](C)Nc1c(Nc2ccc(Cl)c(S(=O)(=O)N(C)OC)c2O)c(=O)c1=O
InChIKey: QNMXOZPSEZSISG-MRVPVSSYSA-N
Molecular formula: C16H20ClN3O6S
Average molar mass: 417.9 g/mol

Names & identifiers

Preferred name: 3-[2-((R)-sec-Butylamino)-3,4-dioxo-cyclobut-1-enylamino]-6-chloro-2-hydroxy-N-methoxy-N-methyl-benzenesulfonamide
IUPAC: 3-[[2-[[(2R)-butan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-6-chloro-2-hydroxy-N-methoxy-N-methylbenzenesulfonamide

Names & synonyms

SCHEMBL1579828QNMXOZPSEZSISG-MRVPVSSYSA-N3-[2-((R)-sec-Butylamino)-3,4-dioxo-cyclobut-1-enylamino]-6-chloro-2-hydroxy-N-methoxy-N-methyl-benzenesulfonamide