3-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-chlorophenyl)vinylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-[[1-(4-chlorophenyl)ethenylhydrazo]-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-chlorophenyl)vinylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3S/c1-15-7-12-22(16(2)13-15)27-31(29,30)21-6-4-5-19(14-21)23(28)26-25-17(3)18-8-10-20(24)11-9-18/h4-14,25,27H,3H2,1-2H3,(H,26,28)