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CHEBI:49473 - N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide

Default Structure
ChEBI IDCHEBI:49473
ChEBI NameN-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide
Stars
DownloadsMolfile
FormulaC23H22ClN3O3S
Net Charge0
Average Mass455.967
Monoisotopic Mass455.10704
SMILES[H]c1c([H])c(Cl)c([H])c(N(C([H])([H])[H])S(=O)(=O)c2c([H])c([H])c3c(c2[H])=C(C([H])([H])c2c(C([H])([H])[H])c(C([H])([H])[H])c(C([H])([H])[H])n2[H])C(=O)N=3)c1[H]
InChIInChI=1S/C23H22ClN3O3S/c1-13-14(2)22(25-15(13)3)12-20-19-11-18(8-9-21(19)26-23(20)28)31(29,30)27(4)17-7-5-6-16(24)10-17/h5-11,25H,12H2,1-4H3
InChIKeyYMJLSOJLEXWATP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide (CHEBI:49473) is a unclassifieds (CHEBI:27189)
Synonym  Source
N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamidePDBeChem
Manual XrefsDatabases
AM8PDBeChem