(NZ)-4-bromanyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-bromanyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-bromo-N-[3-[2-(2-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide CAS Name: (NZ)-4-bromo-N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-bromo-N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-bromo-N-[4-keto-3-(N'-salicyloylhydrazino)-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Formula: C23H18BrN3O5S MolecularWeight: 528.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1C=CCC2=C1/C(=N\S(=O)(=O)C3=CC=C(C=C3)Br)/C=C(C2=O)NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H18BrN3O5S/c24-14-9-11-15(12-10-14)33(31,32)27-19-13-20(22(29)17-6-2-1-5-16(17)19)25-26-23(30)18-7-3-4-8-21(18)28/h1-4,7-13,25,28H,5-6H2,(H,26,30)/b27-19-