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

Systemtic Name: N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-chlorobenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-chlorobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(4-chlorobenzoyl)hydrazino]-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4S/c1-15-6-12-18(13-7-15)33(31,32)28-21-14-22(23(29)20-5-3-2-4-19(20)21)26-27-24(30)16-8-10-17(25)11-9-16/h2-14,26H,1H3,(H,27,30)