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

Systemtic Name: 4-[2-[4-[2-(4-hydroxyphenyl)ethoxy]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[4-[2-(4-hydroxyphenyl)ethoxy]-2-oxo-indol-3-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[4-[2-(4-hydroxyphenyl)ethoxy]-2-oxo-3-indolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[4-[2-(4-hydroxyphenyl)ethoxy]-2-oxoindol-3-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[4-[2-(4-hydroxyphenyl)ethoxy]-2-keto-indol-3-yl]hydrazino]benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C(=C1)OCCC3=CC=C(C=C3)O)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)OCCC3=CC=C(C=C3)O)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O5S/c23-32(29,30)17-10-6-15(7-11-17)25-26-21-20-18(24-22(21)28)2-1-3-19(20)31-13-12-14-4-8-16(27)9-5-14/h1-11,25,27H,12-13H2,(H2,23,29,30)(H,24,26,28)