3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N3O6S/c1-16(17-10-11-22-23(15-17)33-13-12-32-22)25-26-24(28)18-6-5-7-19(14-18)34(29,30)27-20-8-3-4-9-21(20)31-2/h3-11,14-15,25,27H,1,12-13H2,2H3,(H,26,28)