N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(Z)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl]-3,5-dinitro-benzamide Formula: C24H17N5O7S MolecularWeight: 519.48608

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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(=CC(=C4)[N+](=O)[O-])[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(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O7S/c30-24(19-11-21(28(31)32)14-22(12-19)29(33)34)26-20-8-5-16(6-9-20)15-25-27-37(35,36)23-10-7-17-3-1-2-4-18(17)13-23/h1-15,27H,(H,26,30)/b25-15-