4-[(furan-2-ylcarbonylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 4-[(furan-2-ylcarbonylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 4-[(furan-2-carbonylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 4-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 4-[(furan-2-carbonylamino)carbamoyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 4-[(2-furoylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C19H16N4O8S MolecularWeight: 460.41734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H16N4O8S/c1-30-16-9-6-13(23(26)27)11-15(16)22-32(28,29)14-7-4-12(5-8-14)18(24)20-21-19(25)17-3-2-10-31-17/h2-11,22H,1H3,(H,20,24)(H,21,25)