N-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[2-[(2-furoylamino)carbamoyl]phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H15N5O6S MolecularWeight: 441.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CO2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CO2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H15N5O6S/c25-17(22-23-18(26)16-6-3-9-30-16)12-4-1-2-5-13(12)24-31(28,29)11-7-8-14-15(10-11)21-19(27)20-14/h1-10,24H,(H,22,25)(H,23,26)(H2,20,21,27)