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N-[4-(azetidin-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide

N-[4-(azetidin-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide

Systemtic Name:N-[4-(azetidin-1-ylcarbonyl)phenyl]thiophene-2-sulfonamide
Openeye Name:N-[4-(azetidine-1-carbonyl)phenyl]thiophene-2-sulfonamide
CAS Name:N-[4-[1-azetidinyl(oxo)methyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[4-(azetidine-1-carbonyl)phenyl]thiophene-2-sulfonamide
Traditional Name:N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC=CS3


Isomeric SMILES

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


InChI

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


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