4-[[3-(sulfamoylamino)phenyl]amino]oxane

Systemtic Name: 4-[[3-(sulfamoylamino)phenyl]amino]oxane Openeye Name: 4-[3-(sulfamoylamino)anilino]tetrahydropyran CAS Name: 4-[3-(sulfamoylamino)anilino]oxane IUPAC Name: 4-[3-(sulfamoylamino)anilino]oxane Traditional Name: 4-[3-(sulfamoylamino)anilino]tetrahydropyran Formula: C11H17N3O3S MolecularWeight: 271.33598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1COCCC1NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C11H17N3O3S/c12-18(15,16)14-11-3-1-2-10(8-11)13-9-4-6-17-7-5-9/h1-3,8-9,13-14H,4-7H2,(H2,12,15,16)