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

Systemtic Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[(N'E)-N'-(4-cyanobenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H14ClN5O4S MolecularWeight: 455.87426

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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)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN5O4S/c21-16-2-1-3-17(10-16)25-31(29,30)18-8-9-19(20(11-18)26(27)28)24-23-13-15-6-4-14(12-22)5-7-15/h1-11,13,24-25H/b23-13+