4-[[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide

Systemtic Name: 4-[[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide Openeye Name: 4-[[(5-iodo-2-oxo-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide CAS Name: 4-[[(5-iodo-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide IUPAC Name: 4-[[(5-iodo-2-oxoindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethylsulfonyl)phenyl]benzamide Traditional Name: 4-[[(5-iodo-2-keto-indol-3-yl)amino]carbamoyl]-N-(3-triflylphenyl)benzamide Formula: C23H14F3IN4O5S MolecularWeight: 642.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C(F)(F)F)NC(=O)C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C(F)(F)F)NC(=O)C2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)I

InChI

InChI=1S/C23H14F3IN4O5S/c24-23(25,26)37(35,36)16-3-1-2-15(11-16)28-20(32)12-4-6-13(7-5-12)21(33)31-30-19-17-10-14(27)8-9-18(17)29-22(19)34/h1-11H,(H,28,32)(H,31,33)(H,29,30,34)