3-nitro-N-phenyl-4-[2-[2-(4-phenylazanylphenoxy)ethanoyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-4-[2-[2-(4-phenylazanylphenoxy)ethanoyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-(4-anilinophenoxy)acetyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[2-(4-anilinophenoxy)-1-oxoethyl]hydrazo]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[2-(4-anilinophenoxy)acetyl]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[2-(4-anilinophenoxy)acetyl]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C26H23N5O6S MolecularWeight: 533.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O6S/c32-26(18-37-22-13-11-20(12-14-22)27-19-7-3-1-4-8-19)29-28-24-16-15-23(17-25(24)31(33)34)38(35,36)30-21-9-5-2-6-10-21/h1-17,27-28,30H,18H2,(H,29,32)