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

Systemtic Name: 4-[[(2,5-dimethylfuran-3-yl)carbonylamino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 4-[[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 4-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 4-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C21H20N4O8S MolecularWeight: 488.4705

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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=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O8S/c1-12-10-17(13(2)33-12)21(27)23-22-20(26)14-4-7-16(8-5-14)34(30,31)24-18-11-15(25(28)29)6-9-19(18)32-3/h4-11,24H,1-3H3,(H,22,26)(H,23,27)