diethyl-[(2R)-1-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]propan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonylamino]propan-2-yl]azanium Openeye Name: diethyl-[(1R)-1-methyl-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]ethyl]ammonium CAS Name: diethyl-[(2R)-1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]propan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonylamino]propan-2-yl]azanium Traditional Name: diethyl-[(1R)-2-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonylamino]-1-methyl-ethyl]ammonium Formula: C15H24N3O4S+ MolecularWeight: 342.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

CC[NH+](CC)[C@H](C)CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C15H23N3O4S/c1-4-18(5-2)11(3)9-16-23(20,21)12-6-7-14-13(8-12)17-15(19)10-22-14/h6-8,11,16H,4-5,9-10H2,1-3H3,(H,17,19)/p+1/t11-/m1/s1