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

Systemtic Name: N-[3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(3-hydroxybenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(3-hydroxybenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(3-hydroxybenzoyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=C2CC=CC3)NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=C2CC=CC3)NNC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H21N3O6S/c1-33-17-9-11-18(12-10-17)34(31,32)27-21-14-22(23(29)20-8-3-2-7-19(20)21)25-26-24(30)15-5-4-6-16(28)13-15/h2-6,9-14,25,28H,7-8H2,1H3,(H,26,30)