2-chloranyl-5-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-[[1-(3,4-dimethylphenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[[1-(3,4-dimethylphenyl)ethenylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[1-(3,4-dimethylphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[1-(3,4-dimethylphenyl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H24ClN3O4S/c1-15-9-10-18(13-16(15)2)17(3)26-27-24(29)19-11-12-20(25)23(14-19)33(30,31)28-21-7-5-6-8-22(21)32-4/h5-14,26,28H,3H2,1-2,4H3,(H,27,29)