N-[3-(azetidin-1-ylcarbonyl)phenyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[3-(azetidin-1-ylcarbonyl)phenyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[3-(azetidine-1-carbonyl)phenyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[3-[1-azetidinyl(oxo)methyl]phenyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[3-(azetidine-1-carbonyl)phenyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[3-(azetidine-1-carbonyl)phenyl]-3,4-dichloro-benzenesulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3S/c17-14-6-5-13(10-15(14)18)24(22,23)19-12-4-1-3-11(9-12)16(21)20-7-2-8-20/h1,3-6,9-10,19H,2,7-8H2