[1-(sulfamoylamino)cycloheptyl]methylazanium

Systemtic Name: [1-(sulfamoylamino)cycloheptyl]methylazanium Openeye Name: [1-(sulfamoylamino)cycloheptyl]methylammonium CAS Name: [1-(sulfamoylamino)cycloheptyl]methylammonium IUPAC Name: [1-(sulfamoylamino)cycloheptyl]methylazanium Traditional Name: [1-(sulfamoylamino)cycloheptyl]methylammonium Formula: C8H20N3O2S+ MolecularWeight: 222.3283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C[NH3+])NS(=O)(=O)N

Isomeric SMILES

C1CCCC(CC1)(C[NH3+])NS(=O)(=O)N

InChI

InChI=1S/C8H19N3O2S/c9-7-8(11-14(10,12)13)5-3-1-2-4-6-8/h11H,1-7,9H2,(H2,10,12,13)/p+1