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

Systemtic Name: 4-azanyl-N-ethyl-3-methyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Openeye Name: 4-amino-N-ethyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide CAS Name: 4-amino-N-ethyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide IUPAC Name: 4-amino-N-ethyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Traditional Name: 4-amino-N-ethyl-2-keto-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Formula: C10H19N3O4S MolecularWeight: 277.34056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4S/c1-3-12-18(15,16)6-4-7(11)9-8(5-6)17-10(14)13(9)2/h6-9,12H,3-5,11H2,1-2H3