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

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-1-naphthalen-1-yl-2-(phenylsulfonyl)ethanone Openeye Name: (2Z)-2-(benzenesulfonyl)-2-[(4-methoxyphenyl)hydrazono]-1-(1-naphthyl)ethanone CAS Name: (2Z)-2-(benzenesulfonyl)-2-[(4-methoxyphenyl)hydrazinylidene]-1-(1-naphthalenyl)ethanone IUPAC Name: (2Z)-2-(benzenesulfonyl)-2-[(4-methoxyphenyl)hydrazinylidene]-1-naphthalen-1-ylethanone Traditional Name: (2Z)-2-besyl-2-[(4-methoxyphenyl)hydrazono]-1-(1-naphthyl)ethanone Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C(=O)C2=CC=CC3=CC=CC=C32)\S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4S/c1-31-20-16-14-19(15-17-20)26-27-25(32(29,30)21-10-3-2-4-11-21)24(28)23-13-7-9-18-8-5-6-12-22(18)23/h2-17,26H,1H3/b27-25-