3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C17H18BrN3O6S MolecularWeight: 472.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O6S/c1-10(27-12-5-3-4-11(18)8-12)16(22)20-21-17(23)14-9-13(28(19,24)25)6-7-15(14)26-2/h3-10H,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)