4-[(3-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(3-chlorobenzylidene)amino]-N-mesityl-benzenesulfonamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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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=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2S/c1-15-11-16(2)22(17(3)12-15)25-28(26,27)21-9-7-20(8-10-21)24-14-18-5-4-6-19(23)13-18/h4-14,25H,1-3H3