N-[2-(azetidin-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(azetidin-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-(azetidine-1-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[1-azetidinyl(oxo)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(azetidine-1-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-(azetidine-1-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O3S2/c17-14(16-8-4-9-16)11-5-1-2-6-12(11)15-21(18,19)13-7-3-10-20-13/h1-3,5-7,10,15H,4,8-9H2