4-[2-[4-[2-(4-hydroxyphenyl)ethyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-[2-(4-hydroxyphenyl)ethyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[4-[2-(4-hydroxyphenyl)ethyl]-2-oxo-indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[4-[2-(4-hydroxyphenyl)ethyl]-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)ethyl]-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[4-[2-(4-hydroxyphenyl)ethyl]-2-keto-indol-3-yl]hydrazino]benzenesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)CCC3=CC=C(C=C3)O)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)CCC3=CC=C(C=C3)O)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S/c23-31(29,30)18-12-8-16(9-13-18)25-26-21-20-15(2-1-3-19(20)24-22(21)28)7-4-14-5-10-17(27)11-6-14/h1-3,5-6,8-13,25,27H,4,7H2,(H2,23,29,30)(H,24,26,28)