EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N5O2S |
| Net Charge | 0 |
| Average Mass | 419.510 |
| Monoisotopic Mass | 419.14160 |
| SMILES | [H]/N=C(/c1c([H])c([H])c(C([H])([H])c2nc3c([H])c(N([H])S(=O)(=O)c4c([H])c([H])c([H])c([H])c4[H])c([H])c([H])c3n2C([H])([H])[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C22H21N5O2S/c1-27-20-12-11-17(26-30(28,29)18-5-3-2-4-6-18)14-19(20)25-21(27)13-15-7-9-16(10-8-15)22(23)24/h2-12,14,26H,13H2,1H3,(H3,23,24) |
| InChIKey | MEUAVGJWGDPTLF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE (CHEBI:41284) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-({1-methyl-5-[(phenylsulfonyl)amino]-1H-benzimidazol-2-yl}methyl)benzenecarboximidamide | PDBeChem |
| 4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C02 | PDBeChem |