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| Formula | C19H23ClN4O5S |
| Net Charge | 0 |
| Average Mass | 454.936 |
| Monoisotopic Mass | 454.10777 |
| SMILES | [H]c1c(Cl)c([H])c2c([H])c(S(=O)(=O)N([H])[C@]3([H])C(=O)N([C@]([H])(C(=O)N4C([H])([H])C([H])([H])OC([H])([H])C4([H])[H])C([H])([H])[H])C([H])([H])C3([H])[H])n([H])c2c1[H] |
| InChI | InChI=1S/C19H23ClN4O5S/c1-12(18(25)23-6-8-29-9-7-23)24-5-4-16(19(24)26)22-30(27,28)17-11-13-10-14(20)2-3-15(13)21-17/h2-3,10-12,16,21-22H,4-9H2,1H3/t12-,16-/m0/s1 |
| InChIKey | BHNMMFGOJRIAEZ-LRDDRELGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-indole-2-sulfonamide (CHEBI:47442) is a morpholines (CHEBI:38785) |
| 5-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-indole-2-sulfonamide (CHEBI:47442) is a organochlorine compound (CHEBI:36683) |
| 5-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-indole-2-sulfonamide (CHEBI:47442) is a pyrrolidin-2-ones (CHEBI:74223) |
| 5-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-indole-2-sulfonamide (CHEBI:47442) is a sulfonamide (CHEBI:35358) |
| Synonyms | Source |
|---|---|
| 5-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-indole-2-sulfonamide | PDBeChem |
| 5-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-5-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-SULFONAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GSQ | PDBeChem |