4-Chloro-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Suppliers
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IUPAC Name: 4-chloro-N-ethyl-3-nitro-N-phenylbenzenesulfonamideSynonyms: 4-chloro-N-ethyl-3-nitro-N-phenylbenzenesulfonamide, ZINC03885221, AC1Q2YP9, SureCN5464617, AC1NN169, CTK6E8599, MolPort-002-361-935, AKOS000115083, AG-A-74394, MCULE-3952950421, EN300-01560, AB00710649-01, 12W-0028, T0507-1826
| Molecular Formula: | C14H13ClN2O4S | Molecular Weight: | 340.782020 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZQNDSTJXPOGQQT-UHFFFAOYSA-N
