4-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C13H10ClN5O6S MolecularWeight: 399.7664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O6S/c14-10-3-1-8(5-12(10)18(20)21)7-16-17-11-4-2-9(26(15,24)25)6-13(11)19(22)23/h1-7,17H,(H2,15,24,25)/b16-7+