4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-13-12-18(14(2)28-13)20(25)22-21-19(24)15-8-10-17(11-9-15)29(26,27)23-16-6-4-3-5-7-16/h3-12,23H,1-2H3,(H,21,24)(H,22,25)