EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30ClN5O4S |
| Net Charge | 0 |
| Average Mass | 568.099 |
| Monoisotopic Mass | 567.17070 |
| SMILES | [H]/C(=C1/C(=O)N([H])c2c([H])c([H])c(S(=O)(=O)N(c3c([H])c([H])c([H])c(Cl)c3[H])C([H])([H])[H])c([H])c21)c1c(C([H])([H])[H])c(C(=O)N2C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C2([H])[H])c(C([H])([H])[H])n1[H] |
| InChI | InChI=1S/C28H30ClN5O4S/c1-17-25(30-18(2)26(17)28(36)34-12-10-32(3)11-13-34)16-23-22-15-21(8-9-24(22)31-27(23)35)39(37,38)33(4)20-7-5-6-19(29)14-20/h5-9,14-16,30H,10-13H2,1-4H3,(H,31,35)/b23-16- |
| InChIKey | FPYJSJDOHRDAMT-KQWNVCNZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3Z)-N-(3-CHLOROPHENYL)-3-({3,5-DIMETHYL-4-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-1H-PYRROL-2-YL}METHYLENE)-N-METHYL-2-OXOINDOLINE-5-SULFONAMIDE (CHEBI:47074) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3Z)-N-(3-CHLOROPHENYL)-3-({3,5-DIMETHYL-4-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-1H-PYRROL-2-YL}METHYLENE)-N-METHYL-2-OXOINDOLINE-5-SULFONAMIDE | PDBeChem |
| (3Z)-N-(3-chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylidene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 274 | PDBeChem |