4-[[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C15H12FN3O3S MolecularWeight: 333.337483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C3=C(C=CC(=C3)F)NC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N/C=C/2\C3=C(C=CC(=C3)F)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C15H12FN3O3S/c16-9-1-6-14-12(7-9)13(15(20)19-14)8-18-10-2-4-11(5-3-10)23(17,21)22/h1-8,18H,(H,19,20)(H2,17,21,22)/b13-8+