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

Systemtic Name: N-[3-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(2-hydroxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[4-keto-3-(N'-salicyloylhydrazino)-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H19N3O5S/c1-15-10-12-16(13-11-15)33(31,32)27-20-14-21(23(29)18-7-3-2-6-17(18)20)25-26-24(30)19-8-4-5-9-22(19)28/h2-14,25,28H,1H3,(H,26,30)