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Chemical manufacturer | ||||
Name | 7-Oxo-6,7-dihydro-1H-azepine-4-sulfonamide |
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Synonyms | 7-oxo-6,7-dihydro-1H-azepine-4-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O3S |
Molecular Weight | 188.20 |
CAS Registry Number | 88609-10-3 |
SMILES | C1C=C(C=CNC1=O)S(=O)(=O)N |
InChI | 1S/C6H8N2O3S/c7-12(10,11)5-1-2-6(9)8-4-3-5/h1,3-4H,2H2,(H,8,9)(H2,7,10,11) |
InChIKey | KUOSLZLAWNXKNP-UHFFFAOYSA-N |
Density | 1.511g/cm3 (Cal.) |
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