4-methyl-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-oxidanylidene-3-[2-(8-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]-5,8-dihydronaphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(8-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(8-hydroxynaphthalene-2-carbonyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(8-hydroxy-2-naphthoyl)hydrazino]-4-keto-5,8-dihydronaphthalen-1-ylidene]-4-methyl-benzenesulfonamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=C2CC=CC3)NNC(=O)C4=CC5=C(C=CC=C5O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=C2CC=CC3)NNC(=O)C4=CC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C28H23N3O5S/c1-17-9-13-20(14-10-17)37(35,36)31-24-16-25(27(33)22-7-3-2-6-21(22)24)29-30-28(34)19-12-11-18-5-4-8-26(32)23(18)15-19/h2-5,8-16,29,32H,6-7H2,1H3,(H,30,34)