N-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-[(2-furoylamino)carbamoyl]phenyl]-3-nitro-benzenesulfonamide Formula: C18H14N4O7S MolecularWeight: 430.39136

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CO2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7S/c23-17(19-20-18(24)16-9-4-10-29-16)14-7-1-2-8-15(14)21-30(27,28)13-6-3-5-12(11-13)22(25)26/h1-11,21H,(H,19,23)(H,20,24)