4-azanyl-N,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 4-azanyl-N,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Openeye Name: 4-amino-N,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide CAS Name: 4-amino-N,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide IUPAC Name: 4-amino-N,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Traditional Name: 4-amino-2-keto-N,3-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Formula: C9H17N3O4S MolecularWeight: 263.31398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

Isomeric SMILES

CNS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

InChI

InChI=1S/C9H17N3O4S/c1-11-17(14,15)5-3-6(10)8-7(4-5)16-9(13)12(8)2/h5-8,11H,3-4,10H2,1-2H3