3-[[(5-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(5-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(5-fluoro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(5-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C23H19FN4O4S/c24-18-9-10-20-17(11-18)13-21(26-20)23(30)28-27-22(29)16-7-4-8-19(12-16)33(31,32)25-14-15-5-2-1-3-6-15/h1-13,25-26H,14H2,(H,27,29)(H,28,30)