N-(2-chlorophenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2-[2-[(2,4,6-trimethylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-5-nitro-2-[N'-(2,4,6-trimethylbenzylidene)hydrazino]benzenesulfonamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

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