N-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-(azetidin-1-yl)-2-oxo-ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-(1-azetidinyl)-2-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-(azetidin-1-yl)-2-oxoethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-(azetidin-1-yl)-2-keto-ethyl]phenyl]thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O3S2/c18-14(17-8-2-9-17)11-12-4-6-13(7-5-12)16-22(19,20)15-3-1-10-21-15/h1,3-7,10,16H,2,8-9,11H2