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

Systemtic Name: N,N-dimethyl-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]furan-2-sulfonamide Openeye Name: N,N-dimethyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]furan-2-sulfonamide CAS Name: N,N-dimethyl-5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]-2-furansulfonamide IUPAC Name: N,N-dimethyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]furan-2-sulfonamide Traditional Name: N,N-dimethyl-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]furan-2-sulfonamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S/c1-24(2)31(27,28)20-13-12-18(30-20)21(26)23-22-19(25)14-29-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-13H,14H2,1-2H3,(H,22,25)(H,23,26)