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

Systemtic Name: N-(2-chlorophenyl)-2-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-2-[(2E)-2-[(4-cyanophenyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-2-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-2-[(N'E)-N'-(4-cyanobenzylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C20H14ClN5O4S MolecularWeight: 455.87426

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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)C#N)Cl

Isomeric SMILES

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

InChI

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