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

Systemtic Name: 3-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-4-fluoranyl-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-4-fluoro-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 3-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-4-fluoro-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-4-fluoro-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 3-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-4-fluoro-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C21H19FN4O8S MolecularWeight: 506.460963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)F

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)F

InChI

InChI=1S/C21H19FN4O8S/c1-11-8-15(12(2)34-11)20(27)23-24-21(28)16-10-14(5-6-17(16)22)35(31,32)25-18-9-13(26(29)30)4-7-19(18)33-3/h4-10,25H,1-3H3,(H,23,27)(H,24,28)