N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(indan-5-ylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(indan-5-ylsulfonylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O6S2/c26-32(27,20-9-4-16-2-1-3-17(16)14-20)24-18-5-7-19(8-6-18)25-33(28,29)21-10-11-22-23(15-21)31-13-12-30-22/h4-11,14-15,24-25H,1-3,12-13H2