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

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-2,4-bis(chloranyl)-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-2,4-dichloro-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-2,4-dichloro-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-2,4-dichloro-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-2,4-dichloro-N-(2-methoxyphenyl)benzenesulfonamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCC3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCC3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-25-15-6-3-2-5-14(15)20-26(23,24)16-9-11(12(18)10-13(16)19)17(22)21-7-4-8-21/h2-3,5-6,9-10,20H,4,7-8H2,1H3