N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[(Z)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl]-4-nitro-benzamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C\C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5S/c29-24(19-7-12-22(13-8-19)28(30)31)26-21-10-5-17(6-11-21)16-25-27-34(32,33)23-14-9-18-3-1-2-4-20(18)15-23/h1-16,27H,(H,26,29)/b25-16-