N-[4-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(1,3-benzodioxol-5-yl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(1,3-benzodioxol-5-yl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(1,3-benzodioxol-5-yl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O5S2/c1-13(15-6-9-17-18(11-15)28-12-27-17)21-22-20(24)14-4-7-16(8-5-14)23-30(25,26)19-3-2-10-29-19/h2-11,21,23H,1,12H2,(H,22,24)