4-chloranyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(2-hydroxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-chloro-N-[4-keto-3-(N'-salicyloylhydrazino)-1-naphthylidene]benzenesulfonamide Formula: C23H16ClN3O5S MolecularWeight: 481.90824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C2=O)NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H16ClN3O5S/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/h1-13,25,28H,(H,26,30)