6-chloro-3-(2-ethoxy-3,4-dioxo-cyclobut-1-enylamino)-2-hydroxy-N-methoxy-N-methyl-benzenesulfonamide

HCID 56844293

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Basic information

Standard SMILES: CCOc1c(Nc2ccc(Cl)c(S(=O)(=O)N(C)OC)c2O)c(=O)c1=O
InChIKey: FDHABSIKPAIOPZ-UHFFFAOYSA-N
Molecular formula: C14H15ClN2O7S
Average molar mass: 390.8 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL1579382FDHABSIKPAIOPZ-UHFFFAOYSA-NAKOS0158888326-chloro-3-(2-ethoxy-3,4-dioxo-cyclobut-1-enylamino)-2-hydroxy-N-methoxy-N-methyl-benzenesulfonamide