[3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[(2-amino-2-oxo-ethyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[(2-amino-2-oxoethyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[(2-amino-2-keto-ethyl)sulfamoyl]benzyl]ammonium Formula: C9H14N3O3S+ MolecularWeight: 244.29076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3S/c10-5-7-2-1-3-8(4-7)16(14,15)12-6-9(11)13/h1-4,12H,5-6,10H2,(H2,11,13)/p+1