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

Systemtic Name: N-[2-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[(E)-(2-naphthylsulfonylhydrazono)methyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[(E)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[(E)-(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=CC=C3NC(=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=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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