N-(2-chlorophenyl)-3-[[(4-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-fluoranyl-1H-indol-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(4-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(4-fluoro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(4-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(4-fluoro-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C22H16ClFN4O4S MolecularWeight: 486.903243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(N3)C=CC=C4F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(N3)C=CC=C4F)Cl

InChI

InChI=1S/C22H16ClFN4O4S/c23-16-7-1-2-9-19(16)28-33(31,32)14-6-3-5-13(11-14)21(29)26-27-22(30)20-12-15-17(24)8-4-10-18(15)25-20/h1-12,25,28H,(H,26,29)(H,27,30)