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

Systemtic Name: 4-azanyl-N-cyclopropyl-3-methyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Openeye Name: 4-amino-N-cyclopropyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide CAS Name: 4-amino-N-cyclopropyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide IUPAC Name: 4-amino-N-cyclopropyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Traditional Name: 4-amino-N-cyclopropyl-2-keto-3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Formula: C11H19N3O4S MolecularWeight: 289.35126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CC(CC2OC1=O)S(=O)(=O)NC3CC3)N

Isomeric SMILES

CN1C2C(CC(CC2OC1=O)S(=O)(=O)NC3CC3)N

InChI

InChI=1S/C11H19N3O4S/c1-14-10-8(12)4-7(5-9(10)18-11(14)15)19(16,17)13-6-2-3-6/h6-10,13H,2-5,12H2,1H3