4-fluoranyl-N-[2-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[2-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O4S/c1-28-14-19(17-6-3-5-9-21(17)28)23(30)26-25-22(29)18-7-2-4-8-20(18)27-33(31,32)16-12-10-15(24)11-13-16/h2-14,27H,1H3,(H,25,29)(H,26,30)