N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(1H-benzo[f]benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCC3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCC3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C22H21N3O4S/c26-30(27,17-7-8-20-21(14-17)29-11-10-28-20)23-9-3-6-22-24-18-12-15-4-1-2-5-16(15)13-19(18)25-22/h1-2,4-5,7-8,12-14,23H,3,6,9-11H2,(H,24,25)