(2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-1-naphthalen-1-yl-2-(phenylsulfonyl)ethanone

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-1-naphthalen-1-yl-2-(phenylsulfonyl)ethanone Openeye Name: (2Z)-2-(benzenesulfonyl)-2-[(2,4-dichlorophenyl)hydrazono]-1-(1-naphthyl)ethanone CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(2,4-dichlorophenyl)hydrazinylidene]-1-(1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(benzenesulfonyl)-2-[(2,4-dichlorophenyl)hydrazinylidene]-1-naphthalen-1-ylethanone Traditional Name: (2Z)-2-besyl-2-[(2,4-dichlorophenyl)hydrazono]-1-(1-naphthyl)ethanone Formula: C24H16Cl2N2O3S MolecularWeight: 483.36644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=C(C=C(C=C2)Cl)Cl)/C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H16Cl2N2O3S/c25-17-13-14-22(21(26)15-17)27-28-24(32(30,31)18-9-2-1-3-10-18)23(29)20-12-6-8-16-7-4-5-11-19(16)20/h1-15,27H/b28-24-