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IUPAC Name: 3-chloro-4-methyl-5-nitrobenzenesulfonamideSynonyms: ZINC07668169, AC1PDFGZ, AC1Q2EEP, CTK5I2449, MolPort-004-306-201, AKOS000143057, AG-B-96545, MCULE-3327239593, EN300-39744, T6214949
| Molecular Formula: | C7H7ClN2O4S | Molecular Weight: | 250.659480 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZFOQSWIUBPNRMO-UHFFFAOYSA-N
