N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]benzothiophene-2-carboxamide Formula: C23H18N2O5S2 MolecularWeight: 466.52942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O5S2/c26-23(22-13-15-3-1-2-4-21(15)31-22)24-16-5-7-17(8-6-16)25-32(27,28)18-9-10-19-20(14-18)30-12-11-29-19/h1-10,13-14,25H,11-12H2,(H,24,26)