N-(3-chlorophenyl)-3-nitro-4-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[2-[(2,4,6-trimethylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[N'-(2,4,6-trimethylbenzylidene)hydrazino]benzenesulfonamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C22H21ClN4O4S/c1-14-9-15(2)20(16(3)10-14)13-24-25-21-8-7-19(12-22(21)27(28)29)32(30,31)26-18-6-4-5-17(23)11-18/h4-13,25-26H,1-3H3