N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O5S2/c1-14(15-8-9-18-19(13-15)29-11-10-28-18)22-23-21(25)16-5-2-3-6-17(16)24-31(26,27)20-7-4-12-30-20/h2-9,12-13,22,24H,1,10-11H2,(H,23,25)