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

Systemtic Name: 3-[[1-(2,4-dimethoxyphenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(2,4-dimethoxyphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(2,4-dimethoxyphenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(2,4-dimethoxyphenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(2,4-dimethoxyphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O5S/c1-6-24(7-2)30(26,27)18-10-8-9-16(13-18)21(25)23-22-15(3)19-12-11-17(28-4)14-20(19)29-5/h8-14,22H,3,6-7H2,1-2,4-5H3,(H,23,25)