4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(N'-picolinoylhydrazino)ethyl]benzenesulfonamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O4S/c24-16-8-10-17(11-9-16)34(32,33)29-21(13-15-14-26-19-6-2-1-5-18(15)19)23(31)28-27-22(30)20-7-3-4-12-25-20/h1-12,14,21,26,29H,13H2,(H,27,30)(H,28,31)