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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-(3,4-dichlorobenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H13Cl3N4O4S MolecularWeight: 499.75492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13Cl3N4O4S/c20-13-2-4-14(5-3-13)25-31(29,30)15-6-8-18(19(10-15)26(27)28)24-23-11-12-1-7-16(21)17(22)9-12/h1-11,24-25H