2-chloranyl-N-(4-fluorophenyl)-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-fluorophenyl)-5-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-fluorophenyl)-5-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-fluorophenyl)-5-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-fluorophenyl)-5-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-fluorophenyl)-5-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C22H16ClFN4O4S MolecularWeight: 486.903243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

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