N-(furan-2-ylmethyl)-4-[1-[2-(4-hydroxyphenyl)carbonylhydrazinyl]ethenyl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[1-[2-(4-hydroxyphenyl)carbonylhydrazinyl]ethenyl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-4-[1-[2-(4-hydroxybenzoyl)hydrazino]vinyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-4-[1-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]ethenyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-4-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-4-[1-[N'-(4-hydroxybenzoyl)hydrazino]vinyl]benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C=C(C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2)NNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H19N3O5S/c1-14(22-23-20(25)16-4-8-17(24)9-5-16)15-6-10-19(11-7-15)29(26,27)21-13-18-3-2-12-28-18/h2-12,21-22,24H,1,13H2,(H,23,25)