N-[3-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[[5-(phenoxymethyl)furan-2-yl]carbonylamino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]phenyl]methanesulfonamide CAS Name: N-[3-[oxo-[[oxo-[5-(phenoxymethyl)-2-furanyl]methyl]hydrazo]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[[5-(phenoxymethyl)furan-2-carbonyl]amino]carbamoyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[[5-(phenoxymethyl)-2-furoyl]amino]carbamoyl]phenyl]methanesulfonamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

InChI

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