| 2D Structure | |
| CID | 4487010 |
| IUPAC Name | N-(benzenesulfonyl)benzenecarboximidate |
| InChI | InChI=1S/C13H11NO3S/c15-13(11-7-3-1-4-8-11)14-18(16,17)12-9-5-2-6-10-12/h1-10H,(H,14,15)/p-1 |
| InChI Key | ZBGWAJQUDSCDPB-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H10NO3S- |
| Molecular Weight | 260.29 |
| synonyms | [] |
From Pubchem