N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]-N-(2-pyridyl)benzenesulfonamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N5O4S/c27-19(24-25-20-16-10-4-5-11-17(16)23-21(20)28)14-26(18-12-6-7-13-22-18)31(29,30)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,27)(H,23,25,28)