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CHEBI:47659 - 3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE

Default Structure
ChEBI IDCHEBI:47659
ChEBI Name3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE
Stars
DownloadsMolfile
FormulaC20H19ClN4O3S2
Net Charge0
Average Mass462.984
Monoisotopic Mass462.05871
SMILES[H]/N=C(\c1c([H])c([H])c([H])c(C([H])([H])N2C(=O)C([H])([H])N(S(=O)(=O)c3sc4c([H])c(Cl)c([H])c([H])c4c3[H])C([H])([H])C2([H])[H])c1[H])N([H])[H]
InChIInChI=1S/C20H19ClN4O3S2/c21-16-5-4-14-9-19(29-17(14)10-16)30(27,28)25-7-6-24(18(26)12-25)11-13-2-1-3-15(8-13)20(22)23/h1-5,8-10H,6-7,11-12H2,(H3,22,23)
InChIKeyPRMSFVUWLBPPLY-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE (CHEBI:47659) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDEPDBeChem
3-({4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)benzenecarboximidamidePDBeChem
Manual XrefsDatabases
RRPPDBeChem