4-[(3-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[(3-chlorobenzylidene)amino]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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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=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S/c1-15-6-11-21(16(2)12-15)24-27(25,26)20-9-7-19(8-10-20)23-14-17-4-3-5-18(22)13-17/h3-14,24H,1-2H3