N-(3-chlorophenyl)-4-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(4-chlorophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(4-chlorobenzylidene)hydrazino]-N-(3-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C19H14Cl2N4O4S MolecularWeight: 465.30986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N4O4S/c20-14-6-4-13(5-7-14)12-22-23-18-9-8-17(11-19(18)25(26)27)30(28,29)24-16-3-1-2-15(21)10-16/h1-12,23-24H