(2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-2-(phenylsulfonyl)ethanone Openeye Name: (2E)-2-(benzenesulfonyl)-2-[(4-nitrophenyl)hydrazono]-1-phenyl-ethanone CAS Name: (2E)-2-(benzenesulfonyl)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylethanone IUPAC Name: (2E)-2-(benzenesulfonyl)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylethanone Traditional Name: (2E)-2-besyl-2-[(4-nitrophenyl)hydrazono]-1-phenyl-ethanone Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O5S/c24-19(15-7-3-1-4-8-15)20(29(27,28)18-9-5-2-6-10-18)22-21-16-11-13-17(14-12-16)23(25)26/h1-14,21H/b22-20+