6-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Openeye Name: 6-[2-(5-fluoro-2-oxo-indol-3-yl)hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide CAS Name: 6-[(5-fluoro-2-oxo-3-indolyl)hydrazo]-N,N-di(propan-2-yl)-3-pyridinesulfonamide IUPAC Name: 6-[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]-N,N-di(propan-2-yl)pyridine-3-sulfonamide Traditional Name: 6-[N'-(5-fluoro-2-keto-indol-3-yl)hydrazino]-N,N-diisopropyl-pyridine-3-sulfonamide Formula: C19H22FN5O3S MolecularWeight: 419.473083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)F

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CN=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)F

InChI

InChI=1S/C19H22FN5O3S/c1-11(2)25(12(3)4)29(27,28)14-6-8-17(21-10-14)23-24-18-15-9-13(20)5-7-16(15)22-19(18)26/h5-12H,1-4H3,(H,21,23)(H,22,24,26)