bis(azanyl)methylidene-[4-[[(2R)-oxolan-2-yl]methoxycarbonylamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[[(2R)-oxolan-2-yl]methoxycarbonylamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[[(2R)-tetrahydrofuran-2-yl]methoxycarbonylamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[oxo-[[(2R)-2-oxolanyl]methoxy]methyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[[(2R)-oxolan-2-yl]methoxycarbonylamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[[(2R)-tetrahydrofuran-2-yl]methoxycarbonylamino]phenyl]sulfonyl-ammonium Formula: C13H19N4O5S+ MolecularWeight: 343.37876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1C[C@@H](OC1)COC(=O)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C13H18N4O5S/c14-12(15)17-23(19,20)11-5-3-9(4-6-11)16-13(18)22-8-10-2-1-7-21-10/h3-6,10H,1-2,7-8H2,(H,16,18)(H4,14,15,17)/p+1/t10-/m1/s1