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

Systemtic Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(2,4-dichlorophenyl)methyleneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(2,4-dichlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(2,4-dichlorobenzylidene)amino]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H18Cl2N2O2S/c1-14-3-10-21(15(2)11-14)25-28(26,27)19-8-6-18(7-9-19)24-13-16-4-5-17(22)12-20(16)23/h3-13,25H,1-2H3