[2-oxidanylidene-2-(phenylsulfonylamino)ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-(phenylsulfonylamino)ethyl]azanium Openeye Name: [2-(benzenesulfonamido)-2-oxo-ethyl]ammonium CAS Name: [2-(benzenesulfonamido)-2-oxoethyl]ammonium IUPAC Name: [2-(benzenesulfonamido)-2-oxoethyl]azanium Traditional Name: [2-(benzenesulfonamido)-2-keto-ethyl]ammonium Formula: C8H11N2O3S+ MolecularWeight: 215.24954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C[NH3+]

InChI

InChI=1S/C8H10N2O3S/c9-6-8(11)10-14(12,13)7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)/p+1