3-[[[3-(sulfamoylamino)phenyl]amino]methyl]oxolane

Systemtic Name: 3-[[[3-(sulfamoylamino)phenyl]amino]methyl]oxolane Openeye Name: 3-[[3-(sulfamoylamino)anilino]methyl]tetrahydrofuran CAS Name: 3-[[3-(sulfamoylamino)anilino]methyl]oxolane IUPAC Name: 3-[[3-(sulfamoylamino)anilino]methyl]oxolane Traditional Name: 3-[[3-(sulfamoylamino)anilino]methyl]tetrahydrofuran Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CNC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1COCC1CNC2=CC(=CC=C2)NS(=O)(=O)N

InChI

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