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

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

Systemtic Name:(NE)-4-ethyl-N-[3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide
Openeye Name:(NE)-4-ethyl-N-[3-[2-(4-hydroxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide
CAS Name:(NE)-4-ethyl-N-[3-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide
IUPAC Name:(NE)-4-ethyl-N-[3-[2-(4-hydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide
Traditional Name:(NE)-4-ethyl-N-[3-[N'-(4-hydroxybenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide
Formula: C25H21N3O5S
MolecularWeight: 475.51634
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=C(C=C4)O


InChI

InChI=1S/C25H21N3O5S/c1-2-16-7-13-19(14-8-16)34(32,33)28-22-15-23(24(30)21-6-4-3-5-20(21)22)26-27-25(31)17-9-11-18(29)12-10-17/h3-15,26,29H,2H2,1H3,(H,27,31)/b28-22+


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