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

Systemtic Name: 4-methyl-N-[3-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-(3-methylbenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[(3-methylphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[2-(3-methylbenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[4-keto-3-(N'-m-toluoylhydrazino)-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4S/c1-16-10-12-19(13-11-16)33(31,32)28-22-15-23(24(29)21-9-4-3-8-20(21)22)26-27-25(30)18-7-5-6-17(2)14-18/h3-15,26H,1-2H3,(H,27,30)