EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11IN5O4S |
| Net Charge | -1 |
| Average Mass | 448.222 |
| Monoisotopic Mass | 447.95820 |
| SMILES | COc1nc(C)nc(NC(=O)[N-]S(=O)(=O)c2ccccc2I)n1 |
| InChI | InChI=1S/C12H12IN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,16,17,18,19)/p-1 |
| InChIKey | VQHHIQJPQOLZGF-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| iofensulfuron(1−) (CHEBI:229771) is a organic anion (CHEBI:25696) |
| iofensulfuron(1−) (CHEBI:229771) is conjugate base of iofensulfuron (CHEBI:229770) |
| Incoming Relation(s) |
| iofensulfuron sodium (CHEBI:229772) has part iofensulfuron(1−) (CHEBI:229771) |
| iofensulfuron (CHEBI:229770) is conjugate acid of iofensulfuron(1−) (CHEBI:229771) |
| IUPAC Name |
|---|
| [(2-iodophenyl)sulfonyl][(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide |
| Synonyms | Source |
|---|---|
| iofensulfuron anion | ChEBI |
| (2-iodobenzene-1-sulfonyl)[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide | IUPAC |