7-(sulfamoylamino)-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-(sulfamoylamino)-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-(sulfamoylamino)-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-(sulfamoylamino)-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-(sulfamoylamino)-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-(sulfamoylamino)-3,4,5,6-tetrahydro-2H-azepine Formula: C6H13N3O2S MolecularWeight: 191.25132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)N

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)N

InChI

InChI=1S/C6H13N3O2S/c7-12(10,11)9-6-4-2-1-3-5-8-6/h1-5H2,(H,8,9)(H2,7,10,11)