N-(4-chlorophenyl)-3-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(5-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(5-fluoro-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(5-fluoro-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(5-fluoro-2-keto-indol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C21H14ClFN4O4S MolecularWeight: 472.876663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

InChI=1S/C21H14ClFN4O4S/c22-13-4-7-15(8-5-13)27-32(30,31)16-3-1-2-12(10-16)20(28)26-25-19-17-11-14(23)6-9-18(17)24-21(19)29/h1-11,27H,(H,26,28)(H,24,25,29)