3-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C16H16BrN3O5S MolecularWeight: 442.28434

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O5S/c1-18-26(23,24)14-7-2-4-11(8-14)16(22)20-19-15(21)10-25-13-6-3-5-12(17)9-13/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)