4-chloranyl-N-[2-[2-(1H-indazol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-(1H-indazol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[2-[2-(1H-indazole-3-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[[1H-indazol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[2-[2-(1H-indazole-3-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[2-[N'-(1H-indazole-3-carbonyl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NNC(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NNC(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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