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

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

Systemtic Name:N-[3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:N-[3-[2-(4-hydroxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide
CAS Name:N-[3-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide
IUPAC Name:N-[3-[2-(4-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide
Traditional Name:N-[3-[N'-(4-hydroxybenzoyl)hydrazino]-4-keto-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=C(C=C4)O


Isomeric SMILES

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


InChI

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


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