N-methyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]furan-2-sulfonamide

Systemtic Name: N-methyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]furan-2-sulfonamide Openeye Name: N-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]furan-2-sulfonamide CAS Name: N-methyl-5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-2-furansulfonamide IUPAC Name: N-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]furan-2-sulfonamide Traditional Name: N-methyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]furan-2-sulfonamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(O1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(O1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6S/c1-21-30(26,27)19-12-11-17(29-19)20(25)23-22-18(24)13-28-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-12,21H,13H2,1H3,(H,22,24)(H,23,25)