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

Systemtic Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-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=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])C#N

InChI

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