3-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H14F3N5O6S MolecularWeight: 533.43667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H14F3N5O6S/c23-22(24,25)13-4-2-5-14(10-13)29-37(35,36)16-6-1-3-12(9-16)20(31)28-27-19-17-11-15(30(33)34)7-8-18(17)26-21(19)32/h1-11,29H,(H,28,31)(H,26,27,32)