5-(azetidin-1-ylcarbonyl)-2,4-bis(chloranyl)-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-2,4-bis(chloranyl)-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-2,4-dichloro-N-(2-furylmethyl)benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-2,4-dichloro-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-2,4-dichloro-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-2,4-dichloro-N-(2-furfuryl)benzenesulfonamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C15H14Cl2N2O4S/c16-12-8-13(17)14(7-11(12)15(20)19-4-2-5-19)24(21,22)18-9-10-3-1-6-23-10/h1,3,6-8,18H,2,4-5,9H2