3-(azetidin-1-ylcarbonyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-4-methoxy-benzenesulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC2

InChI

InChI=1S/C11H14N2O4S/c1-17-10-4-3-8(18(12,15)16)7-9(10)11(14)13-5-2-6-13/h3-4,7H,2,5-6H2,1H3,(H2,12,15,16)