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

Systemtic Name: 3-[[1-(3,4-dimethoxyphenyl)ethenylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-[[1-(3,4-dimethoxyphenyl)vinylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-[[1-(3,4-dimethoxyphenyl)ethenylhydrazo]-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(3,4-dimethoxyphenyl)ethenylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-[[1-(3,4-dimethoxyphenyl)vinylamino]carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-16-9-11-22(17(2)13-16)28-34(30,31)21-8-6-7-20(14-21)25(29)27-26-18(3)19-10-12-23(32-4)24(15-19)33-5/h6-15,26,28H,3H2,1-2,4-5H3,(H,27,29)