cyclohexylsulfamic acid; 3-[3-(trifluoromethyl)phenoxy]azetidine

Systemtic Name: cyclohexylsulfamic acid; 3-[3-(trifluoromethyl)phenoxy]azetidine Openeye Name: cyclohexylsulfamic acid; 3-[3-(trifluoromethyl)phenoxy]azetidine CAS Name: cyclohexylsulfamic acid; 3-[3-(trifluoromethyl)phenoxy]azetidine IUPAC Name: cyclohexylsulfamic acid; 3-[3-(trifluoromethyl)phenoxy]azetidine Traditional Name: cyclohexylsulfamic acid; 3-[3-(trifluoromethyl)phenoxy]azetidine Formula: C16H23F3N2O4S MolecularWeight: 396.42503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)O.C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)O.C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C10H10F3NO.C6H13NO3S/c11-10(12,13)7-2-1-3-8(4-7)15-9-5-14-6-9;8-11(9,10)7-6-4-2-1-3-5-6/h1-4,9,14H,5-6H2;6-7H,1-5H2,(H,8,9,10)