N-(2-chlorophenyl)-5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(4-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-[N'-(4-nitrobenzylidene)hydrazino]benzenesulfonamide Formula: C19H14ClN5O6S MolecularWeight: 475.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN5O6S/c20-16-3-1-2-4-17(16)23-32(30,31)19-11-15(25(28)29)9-10-18(19)22-21-12-13-5-7-14(8-6-13)24(26)27/h1-12,22-23H