N-[3-(3-bromanyl-2-oxidanylidene-1-phenyl-propoxy)phenyl]methanesulfonamide

Systemtic Name: N-[3-(3-bromanyl-2-oxidanylidene-1-phenyl-propoxy)phenyl]methanesulfonamide Openeye Name: N-[3-(3-bromo-2-oxo-1-phenyl-propoxy)phenyl]methanesulfonamide CAS Name: N-[3-(3-bromo-2-oxo-1-phenylpropoxy)phenyl]methanesulfonamide IUPAC Name: N-[3-(3-bromo-2-oxo-1-phenylpropoxy)phenyl]methanesulfonamide Traditional Name: N-[3-(3-bromo-2-keto-1-phenyl-propoxy)phenyl]methanesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)CBr

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)CBr

InChI

InChI=1S/C16H16BrNO4S/c1-23(20,21)18-13-8-5-9-14(10-13)22-16(15(19)11-17)12-6-3-2-4-7-12/h2-10,16,18H,11H2,1H3