N-[4-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-[(furan-2-ylcarbonylamino)carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-[(furan-2-carbonylamino)carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(furan-2-carbonylamino)carbamoyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(2-furoylamino)carbamoyl]phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H16N4O7S MolecularWeight: 444.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O7S/c1-12-4-9-15(11-16(12)23(26)27)31(28,29)22-14-7-5-13(6-8-14)18(24)20-21-19(25)17-3-2-10-30-17/h2-11,22H,1H3,(H,20,24)(H,21,25)