4-[(2,4-dichlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(2,4-dichlorophenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(2,4-dichlorobenzylidene)amino]-N-mesityl-benzenesulfonamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H20Cl2N2O2S/c1-14-10-15(2)22(16(3)11-14)26-29(27,28)20-8-6-19(7-9-20)25-13-17-4-5-18(23)12-21(17)24/h4-13,26H,1-3H3