EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3O3S |
| Net Charge | 0 |
| Average Mass | 329.381 |
| Monoisotopic Mass | 329.08341 |
| SMILES | [H]/C(=C1/C(=O)N([H])c2c([H])c([H])c([H])c([H])c21)N([H])c1c([H])c([H])c(S(=O)(=O)N([H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C16H15N3O3S/c1-17-23(21,22)12-8-6-11(7-9-12)18-10-14-13-4-2-3-5-15(13)19-16(14)20/h2-10,17-18H,1H3,(H,19,20)/b14-10- |
| InChIKey | IKASAFLVQIJQOK-UVTDQMKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE (CHEBI:43916) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE | PDBeChem |
| N-methyl-4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LS1 | PDBeChem |