4-methoxy-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(4-methylbenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[2-(4-methylbenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-p-toluoylhydrazino)-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4C2=O

InChI

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